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

Systemtic Name: cyclooctyl-[(2S)-1-oxidanylidene-1-(prop-2-ynylamino)propan-2-yl]azanium Openeye Name: cyclooctyl-[(1S)-1-methyl-2-oxo-2-(prop-2-ynylamino)ethyl]ammonium CAS Name: cyclooctyl-[(2S)-1-oxo-1-(prop-2-ynylamino)propan-2-yl]ammonium IUPAC Name: cyclooctyl-[(2S)-1-oxo-1-(prop-2-ynylamino)propan-2-yl]azanium Traditional Name: cyclooctyl-[(1S)-2-keto-1-methyl-2-(propargylamino)ethyl]ammonium Formula: C14H25N2O+ MolecularWeight: 237.3611

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#C)[NH2+]C1CCCCCCC1

Isomeric SMILES

C[C@@H](C(=O)NCC#C)[NH2+]C1CCCCCCC1

InChI

InChI=1S/C14H24N2O/c1-3-11-15-14(17)12(2)16-13-9-7-5-4-6-8-10-13/h1,12-13,16H,4-11H2,2H3,(H,15,17)/p+1/t12-/m0/s1