(3-hydroxyphenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium

Systemtic Name: (3-hydroxyphenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium Openeye Name: (3-hydroxyphenyl)methyl-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: (3-hydroxyphenyl)methyl-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: (3-hydroxyphenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: (3-hydroxybenzyl)-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c1-18-14-6-5-12(10-16-14)9-15-8-11-3-2-4-13(17)7-11/h2-7,10,15,17H,8-9H2,1H3/p+1