4-[[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylazaniumyl]methyl]benzoate

Systemtic Name: 4-[[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylazaniumyl]methyl]benzoate Openeye Name: 4-[[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylammonio]methyl]benzoate CAS Name: 4-[[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylammonio]methyl]benzoate IUPAC Name: 4-[[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylazaniumyl]methyl]benzoate Traditional Name: 4-[[[4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzyl]ammonio]methyl]benzoate Formula: C23H21Cl2NO4 MolecularWeight: 446.32314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CC2=CC=C(C=C2)C(=O)[O-])OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CC2=CC=C(C=C2)C(=O)[O-])OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H21Cl2NO4/c1-29-22-10-16(13-26-12-15-2-5-17(6-3-15)23(27)28)4-9-21(22)30-14-18-7-8-19(24)11-20(18)25/h2-11,26H,12-14H2,1H3,(H,27,28)