[(2S)-1-oxidanylbut-3-yn-2-yl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [(2S)-1-oxidanylbut-3-yn-2-yl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1S)-1-(hydroxymethyl)prop-2-ynyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(2S)-1-hydroxybut-3-yn-2-yl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(2S)-1-hydroxybut-3-yn-2-yl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1S)-1-methylolprop-2-ynyl]-[(1R)-1-phenylethyl]ammonium Formula: C12H16NO+ MolecularWeight: 190.26154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]C(CO)C#C

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO/c1-3-12(9-14)13-10(2)11-7-5-4-6-8-11/h1,4-8,10,12-14H,9H2,2H3/p+1/t10-,12+/m1/s1