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

Systemtic Name: [4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]methyl-cyclopentyl-azanium Openeye Name: cyclopentyl-[[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]ammonium CAS Name: cyclopentyl-[[4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]ammonium IUPAC Name: cyclopentyl-[[4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]azanium Traditional Name: cyclopentyl-[4-(2,6-dichlorobenzyl)oxy-3-methoxy-benzyl]ammonium Formula: C20H24Cl2NO2+ MolecularWeight: 381.31606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]C2CCCC2)OCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]C2CCCC2)OCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H23Cl2NO2/c1-24-20-11-14(12-23-15-5-2-3-6-15)9-10-19(20)25-13-16-17(21)7-4-8-18(16)22/h4,7-11,15,23H,2-3,5-6,12-13H2,1H3/p+1