(1S)-1-(4-nitrophenyl)-N-(phenylmethyl)-N-propan-2-yl-ethane-1,2-diamine

Systemtic Name: (1S)-1-(4-nitrophenyl)-N-(phenylmethyl)-N-propan-2-yl-ethane-1,2-diamine Openeye Name: (1S)-N-benzyl-N-isopropyl-1-(4-nitrophenyl)ethane-1,2-diamine CAS Name: (1S)-1-(4-nitrophenyl)-N-(phenylmethyl)-N-propan-2-ylethane-1,2-diamine IUPAC Name: (1S)-N-benzyl-1-(4-nitrophenyl)-N-propan-2-ylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(4-nitrophenyl)ethyl]-benzyl-isopropyl-amine Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(CN)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-14(2)20(13-15-6-4-3-5-7-15)18(12-19)16-8-10-17(11-9-16)21(22)23/h3-11,14,18H,12-13,19H2,1-2H3/t18-/m1/s1