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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCCC2=CC=C(C=C2)NCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1NCCC2=CC=C(C=C2)NCC3=CC=C(C=C3)Br

InChI

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