1-(2-nitrophenyl)-N-(phenylmethyl)ethanamine

Systemtic Name: 1-(2-nitrophenyl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-(2-nitrophenyl)ethanamine CAS Name: 1-(2-nitrophenyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-(2-nitrophenyl)ethanamine Traditional Name: benzyl-[1-(2-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(16-11-13-7-3-2-4-8-13)14-9-5-6-10-15(14)17(18)19/h2-10,12,16H,11H2,1H3