(4-methoxy-3-oxidanyl-phenyl)methyl-prop-2-ynyl-azanium

Systemtic Name: (4-methoxy-3-oxidanyl-phenyl)methyl-prop-2-ynyl-azanium Openeye Name: (3-hydroxy-4-methoxy-phenyl)methyl-prop-2-ynyl-ammonium CAS Name: (3-hydroxy-4-methoxyphenyl)methyl-prop-2-ynylammonium IUPAC Name: (3-hydroxy-4-methoxyphenyl)methyl-prop-2-ynylazanium Traditional Name: (3-hydroxy-4-methoxy-benzyl)-propargyl-ammonium Formula: C11H14NO2+ MolecularWeight: 192.23436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CC#C)O

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CC#C)O

InChI

InChI=1S/C11H13NO2/c1-3-6-12-8-9-4-5-11(14-2)10(13)7-9/h1,4-5,7,12-13H,6,8H2,2H3/p+1