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

Systemtic Name: [4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl-pentyl-azanium Openeye Name: [4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl-pentyl-ammonium CAS Name: [4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl-pentylammonium IUPAC Name: [4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl-pentylazanium Traditional Name: amyl-[4-(3,4-dichlorobenzyl)oxy-3-methoxy-benzyl]ammonium Formula: C20H26Cl2NO2+ MolecularWeight: 383.33194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]CC1=CC(=C(C=C1)OCC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CCCCC[NH2+]CC1=CC(=C(C=C1)OCC2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C20H25Cl2NO2/c1-3-4-5-10-23-13-15-7-9-19(20(12-15)24-2)25-14-16-6-8-17(21)18(22)11-16/h6-9,11-12,23H,3-5,10,13-14H2,1-2H3/p+1