[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl-(3-pyridylmethyl)ammonium CAS Name: [3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [3-chloro-4-(2-chlorobenzyl)oxy-5-methoxy-benzyl]-(3-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=CN=CC=C2)Cl)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C[NH2+]CC2=CN=CC=C2)Cl)OCC3=CC=CC=C3Cl

InChI

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