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

Systemtic Name: [4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl-phenethyl-azanium Openeye Name: [4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl-phenethyl-ammonium CAS Name: [4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl-phenethylammonium IUPAC Name: [4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl-phenethylazanium Traditional Name: [4-(3,4-dichlorobenzyl)oxy-3-methoxy-benzyl]-phenethyl-ammonium Formula: C23H24Cl2NO2+ MolecularWeight: 417.34816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CCC2=CC=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CCC2=CC=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H23Cl2NO2/c1-27-23-14-18(15-26-12-11-17-5-3-2-4-6-17)8-10-22(23)28-16-19-7-9-20(24)21(25)13-19/h2-10,13-14,26H,11-12,15-16H2,1H3/p+1