dimethyl-(1-phenylhex-5-en-1-yn-3-yl)-prop-2-ynyl-azanium

Systemtic Name: dimethyl-(1-phenylhex-5-en-1-yn-3-yl)-prop-2-ynyl-azanium Openeye Name: dimethyl-[1-(2-phenylethynyl)but-3-enyl]-prop-2-ynyl-ammonium CAS Name: dimethyl-(1-phenylhex-5-en-1-yn-3-yl)-prop-2-ynylammonium IUPAC Name: dimethyl-(1-phenylhex-5-en-1-yn-3-yl)-prop-2-ynylazanium Traditional Name: dimethyl-[1-(2-phenylethynyl)but-3-enyl]-propargyl-ammonium Formula: C17H20N+ MolecularWeight: 238.3474

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC#C)C(CC=C)C#CC1=CC=CC=C1

Isomeric SMILES

C[N+](C)(CC#C)C(CC=C)C#CC1=CC=CC=C1

InChI

InChI=1S/C17H20N/c1-5-10-17(18(3,4)15-6-2)14-13-16-11-8-7-9-12-16/h2,5,7-9,11-12,17H,1,10,15H2,3-4H3/q+1