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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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