(6-methoxypyridin-3-yl)methyl-[(2-prop-2-ynoxyphenyl)methyl]azanium

Systemtic Name: (6-methoxypyridin-3-yl)methyl-[(2-prop-2-ynoxyphenyl)methyl]azanium Openeye Name: (6-methoxy-3-pyridyl)methyl-[(2-prop-2-ynoxyphenyl)methyl]ammonium CAS Name: (6-methoxy-3-pyridinyl)methyl-[(2-prop-2-ynoxyphenyl)methyl]ammonium IUPAC Name: (6-methoxypyridin-3-yl)methyl-[(2-prop-2-ynoxyphenyl)methyl]azanium Traditional Name: (6-methoxy-3-pyridyl)methyl-(2-propargyloxybenzyl)ammonium Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C[NH2+]CC2=CC=CC=C2OCC#C

Isomeric SMILES

COC1=NC=C(C=C1)C[NH2+]CC2=CC=CC=C2OCC#C

InChI

InChI=1S/C17H18N2O2/c1-3-10-21-16-7-5-4-6-15(16)13-18-11-14-8-9-17(20-2)19-12-14/h1,4-9,12,18H,10-11,13H2,2H3/p+1