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

Systemtic Name: cyclopentyl-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]azanium Openeye Name: cyclopentyl-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]ammonium CAS Name: cyclopentyl-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]ammonium IUPAC Name: cyclopentyl-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]azanium Traditional Name: cyclopentyl-[4-(3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]C2CCCC2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H23Cl2NO2/c1-24-20-11-14(12-23-16-4-2-3-5-16)7-9-19(20)25-13-15-6-8-17(21)18(22)10-15/h6-11,16,23H,2-5,12-13H2,1H3/p+1