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

Systemtic Name: (3-ethoxy-4-oxidanyl-phenyl)methyl-prop-2-ynyl-azanium Openeye Name: (3-ethoxy-4-hydroxy-phenyl)methyl-prop-2-ynyl-ammonium CAS Name: (3-ethoxy-4-hydroxyphenyl)methyl-prop-2-ynylammonium IUPAC Name: (3-ethoxy-4-hydroxyphenyl)methyl-prop-2-ynylazanium Traditional Name: (3-ethoxy-4-hydroxy-benzyl)-propargyl-ammonium Formula: C12H16NO2+ MolecularWeight: 206.26094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CC#C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CC#C)O

InChI

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