1-(4-nitrophenyl)-N1-(phenylmethyl)propane-1,2-diamine

Systemtic Name: 1-(4-nitrophenyl)-N1-(phenylmethyl)propane-1,2-diamine Openeye Name: N1-benzyl-1-(4-nitrophenyl)propane-1,2-diamine CAS Name: 1-(4-nitrophenyl)-N1-(phenylmethyl)propane-1,2-diamine IUPAC Name: 1-N-benzyl-1-(4-nitrophenyl)propane-1,2-diamine Traditional Name: [2-amino-1-(4-nitrophenyl)propyl]-benzyl-amine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-12(17)16(18-11-13-5-3-2-4-6-13)14-7-9-15(10-8-14)19(20)21/h2-10,12,16,18H,11,17H2,1H3