(1S)-N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-1-phenyl-ethane-1,2-diamine

Systemtic Name: (1S)-N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-1-phenyl-ethane-1,2-diamine Openeye Name: (1S)-N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-1-phenyl-ethane-1,2-diamine CAS Name: (1S)-N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-1-phenylethane-1,2-diamine IUPAC Name: (1S)-N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-1-phenylethane-1,2-diamine Traditional Name: dimethyl-[(1S)-2-(p-anisylamino)-1-phenyl-ethyl]amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNCC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CN(C)[C@H](CNCC1=CC=C(C=C1)OC)C2=CC=CC=C2

InChI

InChI=1S/C18H24N2O/c1-20(2)18(16-7-5-4-6-8-16)14-19-13-15-9-11-17(21-3)12-10-15/h4-12,18-19H,13-14H2,1-3H3/t18-/m1/s1