N-[[4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methyl]cyclopropanamine chloride

Systemtic Name: N-[[4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methyl]cyclopropanamine chloride Openeye Name: N-[[4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-phenyl]methyl]cyclopropanamine chloride CAS Name: N-[[4-[(6-chloro-3-pyridinyl)methoxy]-3-methoxyphenyl]methyl]cyclopropanamine chloride IUPAC Name: N-[[4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methyl]cyclopropanamine chloride Traditional Name: [4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-benzyl]-cyclopropyl-amine chloride Formula: C17H19Cl2N2O2- MolecularWeight: 354.25096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2CC2)OCC3=CN=C(C=C3)Cl.[Cl-]

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CC2)OCC3=CN=C(C=C3)Cl.[Cl-]

InChI

InChI=1S/C17H19ClN2O2.ClH/c1-21-16-8-12(9-19-14-4-5-14)2-6-15(16)22-11-13-3-7-17(18)20-10-13;/h2-3,6-8,10,14,19H,4-5,9,11H2,1H3;1H/p-1