N-ethyl-N-(1-phenylethyl)prop-2-yn-1-amine

Systemtic Name: N-ethyl-N-(1-phenylethyl)prop-2-yn-1-amine Openeye Name: N-ethyl-N-(1-phenylethyl)prop-2-yn-1-amine CAS Name: N-ethyl-N-(1-phenylethyl)-2-propyn-1-amine IUPAC Name: N-ethyl-N-(1-phenylethyl)prop-2-yn-1-amine Traditional Name: ethyl-(1-phenylethyl)-propargyl-amine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC#C)C(C)C1=CC=CC=C1

Isomeric SMILES

CCN(CC#C)C(C)C1=CC=CC=C1

InChI

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