(1S,2R)-2-nitro-1-phenyl-N-(phenylmethyl)butan-1-amine

Systemtic Name: (1S,2R)-2-nitro-1-phenyl-N-(phenylmethyl)butan-1-amine Openeye Name: (1S,2R)-N-benzyl-2-nitro-1-phenyl-butan-1-amine CAS Name: (1S,2R)-2-nitro-1-phenyl-N-(phenylmethyl)-1-butanamine IUPAC Name: (1S,2R)-N-benzyl-2-nitro-1-phenylbutan-1-amine Traditional Name: benzyl-[(1S,2R)-2-nitro-1-phenyl-butyl]amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC[C@H]([C@H](C1=CC=CC=C1)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O2/c1-2-16(19(20)21)17(15-11-7-4-8-12-15)18-13-14-9-5-3-6-10-14/h3-12,16-18H,2,13H2,1H3/t16-,17+/m1/s1