[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-prop-2-ynyl-azanium

Systemtic Name: [(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-prop-2-ynyl-azanium Openeye Name: [(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-prop-2-ynyl-ammonium CAS Name: [(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-prop-2-ynylammonium IUPAC Name: [(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-prop-2-ynylazanium Traditional Name: [(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-propargyl-ammonium Formula: C12H16NO+ MolecularWeight: 190.26154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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