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

Systemtic Name: 3-methyl-N-[2-[4-[(3-nitrophenyl)methylamino]phenyl]ethyl]aniline Openeye Name: 3-methyl-N-[2-[4-[(3-nitrophenyl)methylamino]phenyl]ethyl]aniline CAS Name: 3-methyl-N-[2-[4-[(3-nitrophenyl)methylamino]phenyl]ethyl]aniline IUPAC Name: 3-methyl-N-[2-[4-[(3-nitrophenyl)methylamino]phenyl]ethyl]aniline Traditional Name: [4-[2-(m-toluidino)ethyl]phenyl]-(3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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