(1S)-1-(4-methoxyphenyl)-N-methyl-N-(phenylmethyl)propane-1,3-diamine

Systemtic Name: (1S)-1-(4-methoxyphenyl)-N-methyl-N-(phenylmethyl)propane-1,3-diamine Openeye Name: (1S)-N-benzyl-1-(4-methoxyphenyl)-N-methyl-propane-1,3-diamine CAS Name: (1S)-1-(4-methoxyphenyl)-N-methyl-N-(phenylmethyl)propane-1,3-diamine IUPAC Name: (1S)-N-benzyl-1-(4-methoxyphenyl)-N-methylpropane-1,3-diamine Traditional Name: [(1S)-3-amino-1-(4-methoxyphenyl)propyl]-benzyl-methyl-amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(CCN)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)[C@@H](CCN)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H24N2O/c1-20(14-15-6-4-3-5-7-15)18(12-13-19)16-8-10-17(21-2)11-9-16/h3-11,18H,12-14,19H2,1-2H3/t18-/m0/s1