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

Systemtic Name: [3-chloranyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [3-chloro-5-methoxy-4-(3-pyridylmethoxy)phenyl]methyl-(3-pyridylmethyl)ammonium CAS Name: [3-chloro-5-methoxy-4-(3-pyridinylmethoxy)phenyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [3-chloro-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [3-chloro-5-methoxy-4-(3-pyridylmethoxy)benzyl]-(3-pyridylmethyl)ammonium Formula: C20H21ClN3O2+ MolecularWeight: 370.85264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C[NH2+]CC2=CN=CC=C2)Cl)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C[NH2+]CC2=CN=CC=C2)Cl)OCC3=CN=CC=C3

InChI

InChI=1S/C20H20ClN3O2/c1-25-19-9-17(13-24-11-15-4-2-6-22-10-15)8-18(21)20(19)26-14-16-5-3-7-23-12-16/h2-10,12,24H,11,13-14H2,1H3/p+1