Name: Name:[R-(R*,R*)]-4-Methoxy-α-Methyl-N-(1-phenylethyl)-benzeneethanaMine Hydrochloride
Brand: Angene
SKU: AG00DDFU
Rating: 90 (10 reviews)

[R-(R*,R*)]-4-Methoxy-α-Methyl-N-(1-phenylethyl)-benzeneethanaMine Hydrochloride

CAS No.:

50505-66-3

Catalog Number:

AG00DDFU

Molecular Formula:

C18H24ClNO

Molecular Weight:

305.8423

Catalog Number:

AG00DDFU

Chemical Name:

[R-(R*,R*)]-4-Methoxy-α-Methyl-N-(1-phenylethyl)-benzeneethanaMine Hydrochloride

CAS Number:

50505-66-3

Molecular Formula:

C18H24ClNO

Molecular Weight:

305.8423

MDL Number:

MFCD28899091

IUPAC Name:

(2R)-1-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]propan-2-amine;hydrochloride

InChI:

InChI=1S/C18H23NO.ClH/c1-14(13-16-9-11-18(20-3)12-10-16)19-15(2)17-7-5-4-6-8-17;/h4-12,14-15,19H,13H2,1-3H3;1H/t14-,15-;/m1./s1

InChI Key:

IJFKHKDCWLPHCF-CTHHTMFSSA-N

SMILES:

COc1ccc(cc1)C[C@H](N[C@@H](c1ccccc1)C)C.Cl

Complexity:

254

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

305.155g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

305.846g/mol

Monoisotopic Mass:

305.155g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

21.3A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count: