cycloheptyl-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]azanium

Systemtic Name: cycloheptyl-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]azanium Openeye Name: cycloheptyl-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]ammonium CAS Name: cycloheptyl-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]ammonium IUPAC Name: cycloheptyl-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]azanium Traditional Name: cycloheptyl-[4-(3,4-dichlorobenzyl)oxy-3-methoxy-benzyl]ammonium Formula: C22H28Cl2NO2+ MolecularWeight: 409.36922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27Cl2NO2/c1-26-22-13-16(14-25-18-6-4-2-3-5-7-18)9-11-21(22)27-15-17-8-10-19(23)20(24)12-17/h8-13,18,25H,2-7,14-15H2,1H3/p+1