1-(3-chlorophenyl)-N-[(4-methyl-3-nitro-phenyl)methyl]ethanamine

Systemtic Name: 1-(3-chlorophenyl)-N-[(4-methyl-3-nitro-phenyl)methyl]ethanamine Openeye Name: 1-(3-chlorophenyl)-N-[(4-methyl-3-nitro-phenyl)methyl]ethanamine CAS Name: 1-(3-chlorophenyl)-N-[(4-methyl-3-nitrophenyl)methyl]ethanamine IUPAC Name: 1-(3-chlorophenyl)-N-[(4-methyl-3-nitrophenyl)methyl]ethanamine Traditional Name: 1-(3-chlorophenyl)ethyl-(4-methyl-3-nitro-benzyl)amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-11-6-7-13(8-16(11)19(20)21)10-18-12(2)14-4-3-5-15(17)9-14/h3-9,12,18H,10H2,1-2H3