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

Systemtic Name: [(1S)-1-(4-methoxy-2-oxidanyl-phenyl)ethyl]-prop-2-ynyl-azanium Openeye Name: [(1S)-1-(2-hydroxy-4-methoxy-phenyl)ethyl]-prop-2-ynyl-ammonium CAS Name: [(1S)-1-(2-hydroxy-4-methoxyphenyl)ethyl]-prop-2-ynylammonium IUPAC Name: [(1S)-1-(2-hydroxy-4-methoxyphenyl)ethyl]-prop-2-ynylazanium Traditional Name: [(1S)-1-(2-hydroxy-4-methoxy-phenyl)ethyl]-propargyl-ammonium Formula: C12H16NO2+ MolecularWeight: 206.26094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-4-7-13-9(2)11-6-5-10(15-3)8-12(11)14/h1,5-6,8-9,13-14H,7H2,2-3H3/p+1/t9-/m0/s1