3-methyl-N-(phenylmethyl)pent-1-yn-3-amine

Systemtic Name: 3-methyl-N-(phenylmethyl)pent-1-yn-3-amine Openeye Name: N-benzyl-3-methyl-pent-1-yn-3-amine CAS Name: 3-methyl-N-(phenylmethyl)-1-pentyn-3-amine IUPAC Name: N-benzyl-3-methylpent-1-yn-3-amine Traditional Name: benzyl-(1-ethyl-1-methyl-prop-2-ynyl)amine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#C)NCC1=CC=CC=C1

Isomeric SMILES

CCC(C)(C#C)NCC1=CC=CC=C1

InChI

InChI=1S/C13H17N/c1-4-13(3,5-2)14-11-12-9-7-6-8-10-12/h1,6-10,14H,5,11H2,2-3H3