[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(pyridin-2-ylmethyl)azanium

Systemtic Name: [4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(pyridin-2-ylmethyl)azanium Openeye Name: [4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(2-pyridylmethyl)ammonium CAS Name: [4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl-(2-pyridinylmethyl)ammonium IUPAC Name: [4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl-(pyridin-2-ylmethyl)azanium Traditional Name: [4-(3,4-dichlorobenzyl)oxy-3-methoxy-benzyl]-(2-pyridylmethyl)ammonium Formula: C21H21Cl2N2O2+ MolecularWeight: 404.30964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CC2=CC=CC=N2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CC2=CC=CC=N2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H20Cl2N2O2/c1-26-21-11-15(12-24-13-17-4-2-3-9-25-17)6-8-20(21)27-14-16-5-7-18(22)19(23)10-16/h2-11,24H,12-14H2,1H3/p+1