(3-ethoxy-4-oxidanyl-phenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium

Systemtic Name: (3-ethoxy-4-oxidanyl-phenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium Openeye Name: (3-ethoxy-4-hydroxy-phenyl)methyl-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: (3-ethoxy-4-hydroxyphenyl)methyl-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: (3-ethoxy-4-hydroxyphenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: (3-ethoxy-4-hydroxy-benzyl)-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C16H21N2O3+ MolecularWeight: 289.34954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CC2=CN=C(C=C2)OC)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CC2=CN=C(C=C2)OC)O

InChI

InChI=1S/C16H20N2O3/c1-3-21-15-8-12(4-6-14(15)19)9-17-10-13-5-7-16(20-2)18-11-13/h4-8,11,17,19H,3,9-10H2,1-2H3/p+1