N-(phenylmethyl)-N-prop-2-enyl-but-3-yn-2-amine

Systemtic Name: N-(phenylmethyl)-N-prop-2-enyl-but-3-yn-2-amine Openeye Name: N-allyl-N-benzyl-but-3-yn-2-amine CAS Name: N-(phenylmethyl)-N-prop-2-enyl-3-butyn-2-amine IUPAC Name: N-benzyl-N-prop-2-enylbut-3-yn-2-amine Traditional Name: allyl-benzyl-(1-methylprop-2-ynyl)amine Formula: C14H17N MolecularWeight: 199.29148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)N(CC=C)CC1=CC=CC=C1

Isomeric SMILES

CC(C#C)N(CC=C)CC1=CC=CC=C1

InChI

InChI=1S/C14H17N/c1-4-11-15(13(3)5-2)12-14-9-7-6-8-10-14/h2,4,6-10,13H,1,11-12H2,3H3