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

Systemtic Name: (1S)-N-ethyl-1-(4-ethylphenyl)-N-phenyl-ethane-1,2-diamine Openeye Name: (1S)-N-ethyl-1-(4-ethylphenyl)-N-phenyl-ethane-1,2-diamine CAS Name: (1S)-N-ethyl-1-(4-ethylphenyl)-N-phenylethane-1,2-diamine IUPAC Name: (1S)-N-ethyl-1-(4-ethylphenyl)-N-phenylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(4-ethylphenyl)ethyl]-ethyl-phenyl-amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN)N(CC)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CN)N(CC)C2=CC=CC=C2

InChI

InChI=1S/C18H24N2/c1-3-15-10-12-16(13-11-15)18(14-19)20(4-2)17-8-6-5-7-9-17/h5-13,18H,3-4,14,19H2,1-2H3/t18-/m1/s1