3-phenyl-N-(1-phenylethyl)prop-2-yn-1-amine

Systemtic Name: 3-phenyl-N-(1-phenylethyl)prop-2-yn-1-amine Openeye Name: 3-phenyl-N-(1-phenylethyl)prop-2-yn-1-amine CAS Name: 3-phenyl-N-(1-phenylethyl)-2-propyn-1-amine IUPAC Name: 3-phenyl-N-(1-phenylethyl)prop-2-yn-1-amine Traditional Name: 1-phenylethyl(3-phenylprop-2-ynyl)amine Formula: C17H17N MolecularWeight: 235.32358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC#CC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NCC#CC2=CC=CC=C2

InChI

InChI=1S/C17H17N/c1-15(17-12-6-3-7-13-17)18-14-8-11-16-9-4-2-5-10-16/h2-7,9-10,12-13,15,18H,14H2,1H3