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

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

Systemtic Name:(4-methoxyphenyl)methyl-prop-2-ynyl-azanium
Openeye Name:(4-methoxyphenyl)methyl-prop-2-ynyl-ammonium
CAS Name:(4-methoxyphenyl)methyl-prop-2-ynylammonium
IUPAC Name:(4-methoxyphenyl)methyl-prop-2-ynylazanium
Traditional Name:p-anisyl(propargyl)ammonium
Formula: C11H14NO+
MolecularWeight: 176.23496
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H13NO/c1-3-8-12-9-10-4-6-11(13-2)7-5-10/h1,4-7,12H,8-9H2,2H3/p+1


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