1-phenyl-N-(phenylmethyl)but-3-yn-2-amine

Systemtic Name: 1-phenyl-N-(phenylmethyl)but-3-yn-2-amine Openeye Name: N-benzyl-1-phenyl-but-3-yn-2-amine CAS Name: 1-phenyl-N-(phenylmethyl)-3-butyn-2-amine IUPAC Name: N-benzyl-1-phenylbut-3-yn-2-amine Traditional Name: benzyl(1-benzylprop-2-ynyl)amine Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(CC1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

C#CC(CC1=CC=CC=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C17H17N/c1-2-17(13-15-9-5-3-6-10-15)18-14-16-11-7-4-8-12-16/h1,3-12,17-18H,13-14H2