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

Systemtic Name: 3-methoxy-N-[[4-[(3-nitrophenyl)methylamino]phenyl]methyl]aniline Openeye Name: 3-methoxy-N-[[4-[(3-nitrophenyl)methylamino]phenyl]methyl]aniline CAS Name: 3-methoxy-N-[[4-[(3-nitrophenyl)methylamino]phenyl]methyl]aniline IUPAC Name: 3-methoxy-N-[[4-[(3-nitrophenyl)methylamino]phenyl]methyl]aniline Traditional Name: [4-(m-anisidinomethyl)phenyl]-(3-nitrobenzyl)amine Formula: C21H21N3O3 MolecularWeight: 363.40974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2=CC=C(C=C2)NCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NCC2=CC=C(C=C2)NCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O3/c1-27-21-7-3-5-19(13-21)23-14-16-8-10-18(11-9-16)22-15-17-4-2-6-20(12-17)24(25)26/h2-13,22-23H,14-15H2,1H3