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

Systemtic Name: 1-(4-methylphenyl)-3-phenyl-N,N-bis(phenylmethyl)prop-2-yn-1-amine Openeye Name: N,N-dibenzyl-3-phenyl-1-(p-tolyl)prop-2-yn-1-amine CAS Name: 1-(4-methylphenyl)-3-phenyl-N,N-bis(phenylmethyl)-2-propyn-1-amine IUPAC Name: N,N-dibenzyl-1-(4-methylphenyl)-3-phenylprop-2-yn-1-amine Traditional Name: dibenzyl-[3-phenyl-1-(p-tolyl)prop-2-ynyl]amine Formula: C30H27N MolecularWeight: 401.54208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C#CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H27N/c1-25-17-20-29(21-18-25)30(22-19-26-11-5-2-6-12-26)31(23-27-13-7-3-8-14-27)24-28-15-9-4-10-16-28/h2-18,20-21,30H,23-24H2,1H3