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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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