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

Systemtic Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [3-(4-chlorobenzyl)oxybenzyl]-p-anisyl-ammonium Formula: C22H23ClNO2+ MolecularWeight: 368.87652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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