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

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-prop-2-ynyl-azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-prop-2-ynyl-ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-prop-2-ynylammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-prop-2-ynylazanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-propargyl-ammonium Formula: C13H18NO2+ MolecularWeight: 220.28752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-4-8-14-10-11-6-7-12(16-5-2)13(9-11)15-3/h1,6-7,9,14H,5,8,10H2,2-3H3/p+1