[(2S)-1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]-prop-2-ynyl-azanium

Systemtic Name: [(2S)-1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]-prop-2-ynyl-azanium Openeye Name: [(1S)-2-(isopentylamino)-1-methyl-2-oxo-ethyl]-prop-2-ynyl-ammonium CAS Name: [(2S)-1-(3-methylbutylamino)-1-oxopropan-2-yl]-prop-2-ynylammonium IUPAC Name: [(2S)-1-(3-methylbutylamino)-1-oxopropan-2-yl]-prop-2-ynylazanium Traditional Name: [(1S)-2-(isoamylamino)-2-keto-1-methyl-ethyl]-propargyl-ammonium Formula: C11H21N2O+ MolecularWeight: 197.29724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O/c1-5-7-12-10(4)11(14)13-8-6-9(2)3/h1,9-10,12H,6-8H2,2-4H3,(H,13,14)/p+1/t10-/m0/s1