N-[(4-bromanyl-3-nitro-phenyl)methyl]-1-(2-methylphenyl)ethanamine

Systemtic Name: N-[(4-bromanyl-3-nitro-phenyl)methyl]-1-(2-methylphenyl)ethanamine Openeye Name: N-[(4-bromo-3-nitro-phenyl)methyl]-1-(o-tolyl)ethanamine CAS Name: N-[(4-bromo-3-nitrophenyl)methyl]-1-(2-methylphenyl)ethanamine IUPAC Name: N-[(4-bromo-3-nitrophenyl)methyl]-1-(2-methylphenyl)ethanamine Traditional Name: (4-bromo-3-nitro-benzyl)-[1-(o-tolyl)ethyl]amine Formula: C16H17BrN2O2 MolecularWeight: 349.22238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O2/c1-11-5-3-4-6-14(11)12(2)18-10-13-7-8-15(17)16(9-13)19(20)21/h3-9,12,18H,10H2,1-2H3