[(2R)-1-oxidanylidene-1-(prop-2-ynylamino)propan-2-yl]-propyl-azanium

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-ynylamino)propan-2-yl]-propyl-azanium Openeye Name: [(1R)-1-methyl-2-oxo-2-(prop-2-ynylamino)ethyl]-propyl-ammonium CAS Name: [(2R)-1-oxo-1-(prop-2-ynylamino)propan-2-yl]-propylammonium IUPAC Name: [(2R)-1-oxo-1-(prop-2-ynylamino)propan-2-yl]-propylazanium Traditional Name: [(1R)-2-keto-1-methyl-2-(propargylamino)ethyl]-propyl-ammonium Formula: C9H17N2O+ MolecularWeight: 169.24408

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]C(C)C(=O)NCC#C

Isomeric SMILES

CCC[NH2+][C@H](C)C(=O)NCC#C

InChI

InChI=1S/C9H16N2O/c1-4-6-10-8(3)9(12)11-7-5-2/h2,8,10H,4,6-7H2,1,3H3,(H,11,12)/p+1/t8-/m1/s1