[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-prop-2-ynyl-azanium

Systemtic Name: [(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-prop-2-ynyl-azanium Openeye Name: [(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-prop-2-ynyl-ammonium CAS Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-prop-2-ynylammonium IUPAC Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-prop-2-ynylazanium Traditional Name: [(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-propargyl-ammonium Formula: C11H19N2O+ MolecularWeight: 195.28136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)[NH2+]CC#C

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)[NH2+]CC#C

InChI

InChI=1S/C11H18N2O/c1-3-8-12-9(2)11(14)13-10-6-4-5-7-10/h1,9-10,12H,4-8H2,2H3,(H,13,14)/p+1/t9-/m0/s1