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

Systemtic Name: [(2S)-1-oxidanylidene-1-(prop-2-ynylamino)propan-2-yl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-(prop-2-ynylamino)ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(2S)-1-oxo-1-(prop-2-ynylamino)propan-2-yl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(2S)-1-oxo-1-(prop-2-ynylamino)propan-2-yl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(propargylamino)ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]C(C)C(=O)NCC#C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+][C@@H](C)C(=O)NCC#C

InChI

InChI=1S/C14H18N2O/c1-4-10-15-14(17)12(3)16-11(2)13-8-6-5-7-9-13/h1,5-9,11-12,16H,10H2,2-3H3,(H,15,17)/p+1/t11-,12+/m1/s1