N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-(2-methylphenyl)ethanamine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-(2-methylphenyl)ethanamine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-1-(o-tolyl)ethanamine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-(2-methylphenyl)ethanamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-(2-methylphenyl)ethanamine Traditional Name: (2-chloro-5-nitro-benzyl)-[1-(o-tolyl)ethyl]amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

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