[3-bromanyl-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl-pentyl-azanium

Systemtic Name: [3-bromanyl-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl-pentyl-azanium Openeye Name: [3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl-pentyl-ammonium CAS Name: [3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl-pentylammonium IUPAC Name: [3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl-pentylazanium Traditional Name: amyl-[3-bromo-4-(3,4-dichlorobenzyl)oxy-5-methoxy-benzyl]ammonium Formula: C20H25BrCl2NO2+ MolecularWeight: 462.228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrCl2NO2/c1-3-4-5-8-24-12-15-9-16(21)20(19(11-15)25-2)26-13-14-6-7-17(22)18(23)10-14/h6-7,9-11,24H,3-5,8,12-13H2,1-2H3/p+1