[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-prop-2-ynyl-azanium

Systemtic Name: [2-(cyclohexylamino)-2-oxidanylidene-ethyl]-prop-2-ynyl-azanium Openeye Name: [2-(cyclohexylamino)-2-oxo-ethyl]-prop-2-ynyl-ammonium CAS Name: [2-(cyclohexylamino)-2-oxoethyl]-prop-2-ynylammonium IUPAC Name: [2-(cyclohexylamino)-2-oxoethyl]-prop-2-ynylazanium Traditional Name: [2-(cyclohexylamino)-2-keto-ethyl]-propargyl-ammonium Formula: C11H19N2O+ MolecularWeight: 195.28136

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Descriptors Computed from Structure

Canonical SMILES:

C#CC[NH2+]CC(=O)NC1CCCCC1

Isomeric SMILES

C#CC[NH2+]CC(=O)NC1CCCCC1

InChI

InChI=1S/C11H18N2O/c1-2-8-12-9-11(14)13-10-6-4-3-5-7-10/h1,10,12H,3-9H2,(H,13,14)/p+1