1-(3-nitrophenyl)-N-(phenylmethyl)propan-1-amine

Systemtic Name: 1-(3-nitrophenyl)-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-1-(3-nitrophenyl)propan-1-amine CAS Name: 1-(3-nitrophenyl)-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-1-(3-nitrophenyl)propan-1-amine Traditional Name: benzyl-[1-(3-nitrophenyl)propyl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-2-16(17-12-13-7-4-3-5-8-13)14-9-6-10-15(11-14)18(19)20/h3-11,16-17H,2,12H2,1H3