(4-ethoxyphenyl)methyl-prop-2-ynyl-azanium

Systemtic Name: (4-ethoxyphenyl)methyl-prop-2-ynyl-azanium Openeye Name: (4-ethoxyphenyl)methyl-prop-2-ynyl-ammonium CAS Name: (4-ethoxyphenyl)methyl-prop-2-ynylammonium IUPAC Name: (4-ethoxyphenyl)methyl-prop-2-ynylazanium Traditional Name: (4-ethoxybenzyl)-propargyl-ammonium Formula: C12H16NO+ MolecularWeight: 190.26154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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