4-methyl-N-[[4-[(3-nitrophenyl)methylamino]phenyl]methyl]aniline

Systemtic Name: 4-methyl-N-[[4-[(3-nitrophenyl)methylamino]phenyl]methyl]aniline Openeye Name: 4-methyl-N-[[4-[(3-nitrophenyl)methylamino]phenyl]methyl]aniline CAS Name: 4-methyl-N-[[4-[(3-nitrophenyl)methylamino]phenyl]methyl]aniline IUPAC Name: 4-methyl-N-[[4-[(3-nitrophenyl)methylamino]phenyl]methyl]aniline Traditional Name: (3-nitrobenzyl)-[4-(p-toluidinomethyl)phenyl]amine Formula: C21H21N3O2 MolecularWeight: 347.41034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC=C(C=C2)NCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC=C(C=C2)NCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O2/c1-16-5-9-19(10-6-16)22-14-17-7-11-20(12-8-17)23-15-18-3-2-4-21(13-18)24(25)26/h2-13,22-23H,14-15H2,1H3