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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CC2=CC=CC=C2Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CC2=CC=CC=C2Cl)OCC3=CC=CC=C3

InChI

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