[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(phenylmethyl)azanium

Systemtic Name: [2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]ammonium CAS Name: [2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]azanium Traditional Name: benzyl-[2-(4-chlorobenzyl)oxy-3-methoxy-benzyl]ammonium Formula: C22H23ClNO2+ MolecularWeight: 368.87652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C[NH2+]CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C22H22ClNO2/c1-25-21-9-5-8-19(15-24-14-17-6-3-2-4-7-17)22(21)26-16-18-10-12-20(23)13-11-18/h2-13,24H,14-16H2,1H3/p+1