(3-ethoxy-4-phenylmethoxy-phenyl)methyl-(pyridin-2-ylmethyl)azanium

Systemtic Name: (3-ethoxy-4-phenylmethoxy-phenyl)methyl-(pyridin-2-ylmethyl)azanium Openeye Name: (4-benzyloxy-3-ethoxy-phenyl)methyl-(2-pyridylmethyl)ammonium CAS Name: (3-ethoxy-4-phenylmethoxyphenyl)methyl-(2-pyridinylmethyl)ammonium IUPAC Name: (3-ethoxy-4-phenylmethoxyphenyl)methyl-(pyridin-2-ylmethyl)azanium Traditional Name: (4-benzoxy-3-ethoxy-benzyl)-(2-pyridylmethyl)ammonium Formula: C22H25N2O2+ MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CC2=CC=CC=N2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CC2=CC=CC=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-2-25-22-14-19(15-23-16-20-10-6-7-13-24-20)11-12-21(22)26-17-18-8-4-3-5-9-18/h3-14,23H,2,15-17H2,1H3/p+1