[4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methyl-cycloheptyl-azanium

Systemtic Name: [4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methyl-cycloheptyl-azanium Openeye Name: [4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-phenyl]methyl-cycloheptyl-ammonium CAS Name: [4-[(6-chloro-3-pyridinyl)methoxy]-3-methoxyphenyl]methyl-cycloheptylammonium IUPAC Name: [4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methyl-cycloheptylazanium Traditional Name: [4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-benzyl]-cycloheptyl-ammonium Formula: C21H28ClN2O2+ MolecularWeight: 375.91222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]C2CCCCCC2)OCC3=CN=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]C2CCCCCC2)OCC3=CN=C(C=C3)Cl

InChI

InChI=1S/C21H27ClN2O2/c1-25-20-12-16(13-23-18-6-4-2-3-5-7-18)8-10-19(20)26-15-17-9-11-21(22)24-14-17/h8-12,14,18,23H,2-7,13,15H2,1H3/p+1