(1S)-N-ethyl-1-(3-methoxyphenyl)-N-phenyl-ethane-1,2-diamine

Systemtic Name: (1S)-N-ethyl-1-(3-methoxyphenyl)-N-phenyl-ethane-1,2-diamine Openeye Name: (1S)-N-ethyl-1-(3-methoxyphenyl)-N-phenyl-ethane-1,2-diamine CAS Name: (1S)-N-ethyl-1-(3-methoxyphenyl)-N-phenylethane-1,2-diamine IUPAC Name: (1S)-N-ethyl-1-(3-methoxyphenyl)-N-phenylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-methoxyphenyl)ethyl]-ethyl-phenyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-3-19(15-9-5-4-6-10-15)17(13-18)14-8-7-11-16(12-14)20-2/h4-12,17H,3,13,18H2,1-2H3/t17-/m1/s1