(1S)-1-(3-chlorophenyl)-N-(phenylmethyl)-N-propan-2-yl-ethane-1,2-diamine

Systemtic Name: (1S)-1-(3-chlorophenyl)-N-(phenylmethyl)-N-propan-2-yl-ethane-1,2-diamine Openeye Name: (1S)-N-benzyl-1-(3-chlorophenyl)-N-isopropyl-ethane-1,2-diamine CAS Name: (1S)-1-(3-chlorophenyl)-N-(phenylmethyl)-N-propan-2-ylethane-1,2-diamine IUPAC Name: (1S)-N-benzyl-1-(3-chlorophenyl)-N-propan-2-ylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-chlorophenyl)ethyl]-benzyl-isopropyl-amine Formula: C18H23ClN2 MolecularWeight: 302.84162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2/c1-14(2)21(13-15-7-4-3-5-8-15)18(12-20)16-9-6-10-17(19)11-16/h3-11,14,18H,12-13,20H2,1-2H3/t18-/m1/s1