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

Systemtic Name: N-[2-[4-[(4-bromophenyl)methylamino]phenyl]ethyl]-4-methyl-aniline Openeye Name: N-[2-[4-[(4-bromophenyl)methylamino]phenyl]ethyl]-4-methyl-aniline CAS Name: N-[2-[4-[(4-bromophenyl)methylamino]phenyl]ethyl]-4-methylaniline IUPAC Name: N-[2-[4-[(4-bromophenyl)methylamino]phenyl]ethyl]-4-methylaniline Traditional Name: (4-bromobenzyl)-[4-[2-(p-toluidino)ethyl]phenyl]amine Formula: C22H23BrN2 MolecularWeight: 395.33542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCCC2=CC=C(C=C2)NCC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NCCC2=CC=C(C=C2)NCC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H23BrN2/c1-17-2-10-21(11-3-17)24-15-14-18-6-12-22(13-7-18)25-16-19-4-8-20(23)9-5-19/h2-13,24-25H,14-16H2,1H3