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

Systemtic Name: (3-ethoxy-4-phenylmethoxy-phenyl)methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (4-benzyloxy-3-ethoxy-phenyl)methyl-(3-pyridylmethyl)ammonium CAS Name: (3-ethoxy-4-phenylmethoxyphenyl)methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (3-ethoxy-4-phenylmethoxyphenyl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (4-benzoxy-3-ethoxy-benzyl)-(3-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=CN=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CC2=CN=CC=C2)OCC3=CC=CC=C3

InChI

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