(6-methoxypyridin-3-yl)methyl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: (6-methoxypyridin-3-yl)methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: (6-methoxy-3-pyridinyl)methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: (6-methoxypyridin-3-yl)methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

COC1=NC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C17H20N2O2/c1-3-10-21-16-7-4-14(5-8-16)11-18-12-15-6-9-17(20-2)19-13-15/h3-9,13,18H,1,10-12H2,2H3/p+1