(1S)-1-phenyl-N-(phenylmethyl)-N-propan-2-yl-ethane-1,2-diamine

Systemtic Name: (1S)-1-phenyl-N-(phenylmethyl)-N-propan-2-yl-ethane-1,2-diamine Openeye Name: (1S)-N-benzyl-N-isopropyl-1-phenyl-ethane-1,2-diamine CAS Name: (1S)-1-phenyl-N-(phenylmethyl)-N-propan-2-ylethane-1,2-diamine IUPAC Name: (1S)-N-benzyl-1-phenyl-N-propan-2-ylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-phenyl-ethyl]-benzyl-isopropyl-amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(CN)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2/c1-15(2)20(14-16-9-5-3-6-10-16)18(13-19)17-11-7-4-8-12-17/h3-12,15,18H,13-14,19H2,1-2H3/t18-/m1/s1