(1S)-1-(4-dimethylaminophenyl)-N-ethyl-N-phenyl-ethane-1,2-diamine

Systemtic Name: (1S)-1-(4-dimethylaminophenyl)-N-ethyl-N-phenyl-ethane-1,2-diamine Openeye Name: (1S)-1-(4-dimethylaminophenyl)-N-ethyl-N-phenyl-ethane-1,2-diamine CAS Name: (1S)-1-(4-dimethylaminophenyl)-N-ethyl-N-phenylethane-1,2-diamine IUPAC Name: (1S)-1-(4-dimethylaminophenyl)-N-ethyl-N-phenylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(4-dimethylaminophenyl)ethyl]-ethyl-phenyl-amine Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3/c1-4-21(17-8-6-5-7-9-17)18(14-19)15-10-12-16(13-11-15)20(2)3/h5-13,18H,4,14,19H2,1-3H3/t18-/m1/s1