[(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]-prop-2-ynyl-azanium

Systemtic Name: [(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]-prop-2-ynyl-azanium Openeye Name: [(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-prop-2-ynyl-ammonium CAS Name: [(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]-prop-2-ynylammonium IUPAC Name: [(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]-prop-2-ynylazanium Traditional Name: [(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-propargyl-ammonium Formula: C12H16NO+ MolecularWeight: 190.26154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)[NH2+]CC#C)O

Isomeric SMILES

CC1=CC(=C(C=C1)[C@H](C)[NH2+]CC#C)O

InChI

InChI=1S/C12H15NO/c1-4-7-13-10(3)11-6-5-9(2)8-12(11)14/h1,5-6,8,10,13-14H,7H2,2-3H3/p+1/t10-/m0/s1