1-(3-nitrophenyl)-N-(phenylmethyl)ethanamine

Systemtic Name: 1-(3-nitrophenyl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-(3-nitrophenyl)ethanamine CAS Name: 1-(3-nitrophenyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-(3-nitrophenyl)ethanamine Traditional Name: benzyl-[1-(3-nitrophenyl)ethyl]amine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-12(16-11-13-6-3-2-4-7-13)14-8-5-9-15(10-14)17(18)19/h2-10,12,16H,11H2,1H3