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

Systemtic Name: 1-(3-nitrophenyl)-N-(phenylmethyl)butan-1-amine Openeye Name: N-benzyl-1-(3-nitrophenyl)butan-1-amine CAS Name: 1-(3-nitrophenyl)-N-(phenylmethyl)-1-butanamine IUPAC Name: N-benzyl-1-(3-nitrophenyl)butan-1-amine Traditional Name: benzyl-[1-(3-nitrophenyl)butyl]amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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