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

Systemtic Name: 2-methoxy-N-[[4-[(3-nitrophenyl)methylamino]phenyl]methyl]aniline Openeye Name: 2-methoxy-N-[[4-[(3-nitrophenyl)methylamino]phenyl]methyl]aniline CAS Name: 2-methoxy-N-[[4-[(3-nitrophenyl)methylamino]phenyl]methyl]aniline IUPAC Name: 2-methoxy-N-[[4-[(3-nitrophenyl)methylamino]phenyl]methyl]aniline Traditional Name: (2-methoxyphenyl)-[4-[(3-nitrobenzyl)amino]benzyl]amine Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC2=CC=C(C=C2)NCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NCC2=CC=C(C=C2)NCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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