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

Systemtic Name: [4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]ammonium CAS Name: [4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]azanium Traditional Name: benzyl-[4-(3-chlorobenzyl)oxy-3-methoxy-benzyl]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=C2)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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