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

Systemtic Name: (4-propoxyphenyl)methyl-prop-2-ynyl-azanium Openeye Name: (4-propoxyphenyl)methyl-prop-2-ynyl-ammonium CAS Name: (4-propoxyphenyl)methyl-prop-2-ynylammonium IUPAC Name: (4-propoxyphenyl)methyl-prop-2-ynylazanium Traditional Name: propargyl-(4-propoxybenzyl)ammonium Formula: C13H18NO+ MolecularWeight: 204.28812

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C[NH2+]CC#C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C[NH2+]CC#C

InChI

InChI=1S/C13H17NO/c1-3-9-14-11-12-5-7-13(8-6-12)15-10-4-2/h1,5-8,14H,4,9-11H2,2H3/p+1