[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-cycloheptyl-azanium

Systemtic Name: [4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-cycloheptyl-azanium Openeye Name: [4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-cycloheptyl-ammonium CAS Name: [4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-cycloheptylammonium IUPAC Name: [4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-cycloheptylazanium Traditional Name: [4-(2-chlorobenzyl)oxy-3-methoxy-benzyl]-cycloheptyl-ammonium Formula: C22H29ClNO2+ MolecularWeight: 374.92416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]C2CCCCCC2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]C2CCCCCC2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H28ClNO2/c1-25-22-14-17(15-24-19-9-4-2-3-5-10-19)12-13-21(22)26-16-18-8-6-7-11-20(18)23/h6-8,11-14,19,24H,2-5,9-10,15-16H2,1H3/p+1