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

Systemtic Name: cycloheptyl-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]azanium Openeye Name: cycloheptyl-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]ammonium CAS Name: cycloheptyl-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]ammonium IUPAC Name: cycloheptyl-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]azanium Traditional Name: cycloheptyl-[2-(2,4-dichlorobenzyl)oxy-3-methoxy-benzyl]ammonium Formula: C22H28Cl2NO2+ MolecularWeight: 409.36922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)C[NH2+]C3CCCCCC3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)C[NH2+]C3CCCCCC3

InChI

InChI=1S/C22H27Cl2NO2/c1-26-21-10-6-7-16(14-25-19-8-4-2-3-5-9-19)22(21)27-15-17-11-12-18(23)13-20(17)24/h6-7,10-13,19,25H,2-5,8-9,14-15H2,1H3/p+1