(3-ethoxy-4-methoxy-phenyl)methyl-(2-pyridin-2-ylethyl)azanium

Systemtic Name: (3-ethoxy-4-methoxy-phenyl)methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: (3-ethoxy-4-methoxy-phenyl)methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: (3-ethoxy-4-methoxyphenyl)methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: (3-ethoxy-4-methoxyphenyl)methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: (3-ethoxy-4-methoxy-benzyl)-[2-(2-pyridyl)ethyl]ammonium Formula: C17H23N2O2+ MolecularWeight: 287.37672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CCC2=CC=CC=N2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CCC2=CC=CC=N2)OC

InChI

InChI=1S/C17H22N2O2/c1-3-21-17-12-14(7-8-16(17)20-2)13-18-11-9-15-6-4-5-10-19-15/h4-8,10,12,18H,3,9,11,13H2,1-2H3/p+1