[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]methyl-pentyl-azanium

Systemtic Name: [4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]methyl-pentyl-azanium Openeye Name: [4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl-pentyl-ammonium CAS Name: [4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl-pentylammonium IUPAC Name: [4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl-pentylazanium Traditional Name: amyl-[4-(2,6-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=C(C=CC=C2Cl)Cl)OC

Isomeric SMILES

CCCCC[NH2+]CC1=CC(=C(C=C1)OCC2=C(C=CC=C2Cl)Cl)OC

InChI

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