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

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-ynylamino)propan-2-yl]-pentyl-azanium Openeye Name: [(1R)-1-methyl-2-oxo-2-(prop-2-ynylamino)ethyl]-pentyl-ammonium CAS Name: [(2R)-1-oxo-1-(prop-2-ynylamino)propan-2-yl]-pentylammonium IUPAC Name: [(2R)-1-oxo-1-(prop-2-ynylamino)propan-2-yl]-pentylazanium Traditional Name: amyl-[(1R)-2-keto-1-methyl-2-(propargylamino)ethyl]ammonium Formula: C11H21N2O+ MolecularWeight: 197.29724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O/c1-4-6-7-9-12-10(3)11(14)13-8-5-2/h2,10,12H,4,6-9H2,1,3H3,(H,13,14)/p+1/t10-/m1/s1