cyclopentyl-[(2S)-1-oxidanylidene-1-(prop-2-ynylamino)propan-2-yl]azanium

Systemtic Name: cyclopentyl-[(2S)-1-oxidanylidene-1-(prop-2-ynylamino)propan-2-yl]azanium Openeye Name: cyclopentyl-[(1S)-1-methyl-2-oxo-2-(prop-2-ynylamino)ethyl]ammonium CAS Name: cyclopentyl-[(2S)-1-oxo-1-(prop-2-ynylamino)propan-2-yl]ammonium IUPAC Name: cyclopentyl-[(2S)-1-oxo-1-(prop-2-ynylamino)propan-2-yl]azanium Traditional Name: cyclopentyl-[(1S)-2-keto-1-methyl-2-(propargylamino)ethyl]ammonium Formula: C11H19N2O+ MolecularWeight: 195.28136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#C)[NH2+]C1CCCC1

Isomeric SMILES

C[C@@H](C(=O)NCC#C)[NH2+]C1CCCC1

InChI

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