3-(4-bromophenyl)-N,N-bis(phenylmethyl)prop-2-yn-1-amine

Systemtic Name: 3-(4-bromophenyl)-N,N-bis(phenylmethyl)prop-2-yn-1-amine Openeye Name: N,N-dibenzyl-3-(4-bromophenyl)prop-2-yn-1-amine CAS Name: 3-(4-bromophenyl)-N,N-bis(phenylmethyl)-2-propyn-1-amine IUPAC Name: N,N-dibenzyl-3-(4-bromophenyl)prop-2-yn-1-amine Traditional Name: dibenzyl-[3-(4-bromophenyl)prop-2-ynyl]amine Formula: C23H20BrN MolecularWeight: 390.3156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC#CC2=CC=C(C=C2)Br)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC#CC2=CC=C(C=C2)Br)CC3=CC=CC=C3

InChI

InChI=1S/C23H20BrN/c24-23-15-13-20(14-16-23)12-7-17-25(18-21-8-3-1-4-9-21)19-22-10-5-2-6-11-22/h1-6,8-11,13-16H,17-19H2