4-[[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylazaniumyl]methyl]benzoate

Systemtic Name: 4-[[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylazaniumyl]methyl]benzoate Openeye Name: 4-[[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylammonio]methyl]benzoate CAS Name: 4-[[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylammonio]methyl]benzoate IUPAC Name: 4-[[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylazaniumyl]methyl]benzoate Traditional Name: 4-[[[4-(4-chlorobenzyl)oxy-3-methoxy-benzyl]ammonio]methyl]benzoate Formula: C23H22ClNO4 MolecularWeight: 411.87808

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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=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO4/c1-28-22-12-18(14-25-13-16-2-7-19(8-3-16)23(26)27)6-11-21(22)29-15-17-4-9-20(24)10-5-17/h2-12,25H,13-15H2,1H3,(H,26,27)