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

Systemtic Name: (4-methoxy-3-phenylmethoxy-phenyl)methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: (3-benzyloxy-4-methoxy-phenyl)methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: (4-methoxy-3-phenylmethoxyphenyl)methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: (4-methoxy-3-phenylmethoxyphenyl)methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: (3-benzoxy-4-methoxy-benzyl)-[2-(2-pyridyl)ethyl]ammonium Formula: C22H25N2O2+ MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CCC2=CC=CC=N2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CCC2=CC=CC=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-25-21-11-10-19(16-23-14-12-20-9-5-6-13-24-20)15-22(21)26-17-18-7-3-2-4-8-18/h2-11,13,15,23H,12,14,16-17H2,1H3/p+1