1-(4-methyl-3-nitro-phenyl)-N-(phenylmethyl)ethanamine

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-(4-methyl-3-nitro-phenyl)ethanamine CAS Name: 1-(4-methyl-3-nitrophenyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-(4-methyl-3-nitrophenyl)ethanamine Traditional Name: benzyl-[1-(4-methyl-3-nitro-phenyl)ethyl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

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