N-[(4-bromophenyl)methyl]-4-[2-[(4-methoxyphenyl)amino]ethyl]aniline

Systemtic Name: N-[(4-bromophenyl)methyl]-4-[2-[(4-methoxyphenyl)amino]ethyl]aniline Openeye Name: N-[(4-bromophenyl)methyl]-4-[2-(4-methoxyanilino)ethyl]aniline CAS Name: N-[(4-bromophenyl)methyl]-4-[2-(4-methoxyanilino)ethyl]aniline IUPAC Name: N-[(4-bromophenyl)methyl]-4-[2-(4-methoxyanilino)ethyl]aniline Traditional Name: (4-bromobenzyl)-[4-[2-(p-anisidino)ethyl]phenyl]amine Formula: C22H23BrN2O MolecularWeight: 411.33482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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