3-methyl-N-[2-[4-[(4-nitrophenyl)methylamino]phenyl]ethyl]aniline

Systemtic Name: 3-methyl-N-[2-[4-[(4-nitrophenyl)methylamino]phenyl]ethyl]aniline Openeye Name: 3-methyl-N-[2-[4-[(4-nitrophenyl)methylamino]phenyl]ethyl]aniline CAS Name: 3-methyl-N-[2-[4-[(4-nitrophenyl)methylamino]phenyl]ethyl]aniline IUPAC Name: 3-methyl-N-[2-[4-[(4-nitrophenyl)methylamino]phenyl]ethyl]aniline Traditional Name: [4-[2-(m-toluidino)ethyl]phenyl]-(4-nitrobenzyl)amine Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCCC2=CC=C(C=C2)NCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NCCC2=CC=C(C=C2)NCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O2/c1-17-3-2-4-21(15-17)23-14-13-18-5-9-20(10-6-18)24-16-19-7-11-22(12-8-19)25(26)27/h2-12,15,23-24H,13-14,16H2,1H3