[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(3-pyridylmethyl)ammonium CAS Name: [4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [4-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]-(3-pyridylmethyl)ammonium Formula: C22H24ClN2O2+ MolecularWeight: 383.89116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O2/c1-2-26-22-12-18(13-25-15-19-4-3-11-24-14-19)7-10-21(22)27-16-17-5-8-20(23)9-6-17/h3-12,14,25H,2,13,15-16H2,1H3/p+1