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

Systemtic Name: 4-bromanyl-N-[[3-[(4-nitrophenyl)methoxy]phenyl]methyl]aniline Openeye Name: 4-bromo-N-[[3-[(4-nitrophenyl)methoxy]phenyl]methyl]aniline CAS Name: 4-bromo-N-[[3-[(4-nitrophenyl)methoxy]phenyl]methyl]aniline IUPAC Name: 4-bromo-N-[[3-[(4-nitrophenyl)methoxy]phenyl]methyl]aniline Traditional Name: (4-bromophenyl)-[3-(4-nitrobenzyl)oxybenzyl]amine Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])CNC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])CNC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O3/c21-17-6-8-18(9-7-17)22-13-16-2-1-3-20(12-16)26-14-15-4-10-19(11-5-15)23(24)25/h1-12,22H,13-14H2