N-[2-[4-[(4-bromophenyl)methylamino]phenyl]ethyl]-3-methoxy-aniline

Systemtic Name: N-[2-[4-[(4-bromophenyl)methylamino]phenyl]ethyl]-3-methoxy-aniline Openeye Name: N-[2-[4-[(4-bromophenyl)methylamino]phenyl]ethyl]-3-methoxy-aniline CAS Name: N-[2-[4-[(4-bromophenyl)methylamino]phenyl]ethyl]-3-methoxyaniline IUPAC Name: N-[2-[4-[(4-bromophenyl)methylamino]phenyl]ethyl]-3-methoxyaniline Traditional Name: (4-bromobenzyl)-[4-[2-(m-anisidino)ethyl]phenyl]amine Formula: C22H23BrN2O MolecularWeight: 411.33482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCCC2=CC=C(C=C2)NCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)NCCC2=CC=C(C=C2)NCC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H23BrN2O/c1-26-22-4-2-3-21(15-22)24-14-13-17-7-11-20(12-8-17)25-16-18-5-9-19(23)10-6-18/h2-12,15,24-25H,13-14,16H2,1H3