(4-chlorophenyl)methyl-[[4-[(4-methoxycarbonylphenyl)methoxy]phenyl]methyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[[4-[(4-methoxycarbonylphenyl)methoxy]phenyl]methyl]azanium Openeye Name: (4-chlorophenyl)methyl-[[4-[(4-methoxycarbonylphenyl)methoxy]phenyl]methyl]ammonium CAS Name: (4-chlorophenyl)methyl-[[4-[(4-methoxycarbonylphenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[[4-[(4-methoxycarbonylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: [4-(4-carbomethoxybenzyl)oxybenzyl]-(4-chlorobenzyl)ammonium Formula: C23H23ClNO3+ MolecularWeight: 396.88662

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C[NH2+]CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C[NH2+]CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO3/c1-27-23(26)20-8-2-19(3-9-20)16-28-22-12-6-18(7-13-22)15-25-14-17-4-10-21(24)11-5-17/h2-13,25H,14-16H2,1H3/p+1