[(1S,2S)-2-ethanoylcyclohexyl]-prop-2-ynyl-azanium

Systemtic Name: [(1S,2S)-2-ethanoylcyclohexyl]-prop-2-ynyl-azanium Openeye Name: [(1S,2S)-2-acetylcyclohexyl]-prop-2-ynyl-ammonium CAS Name: [(1S,2S)-2-acetylcyclohexyl]-prop-2-ynylammonium IUPAC Name: [(1S,2S)-2-acetylcyclohexyl]-prop-2-ynylazanium Traditional Name: [(1S,2S)-2-acetylcyclohexyl]-propargyl-ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCCC1[NH2+]CC#C

Isomeric SMILES

CC(=O)[C@H]1CCCC[C@@H]1[NH2+]CC#C

InChI

InChI=1S/C11H17NO/c1-3-8-12-11-7-5-4-6-10(11)9(2)13/h1,10-12H,4-8H2,2H3/p+1/t10-,11+/m1/s1