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

Systemtic Name: (2-chlorophenyl)methyl-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Openeye Name: (2-chlorophenyl)methyl-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: (2-chlorophenyl)methyl-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: (2-chlorobenzyl)-[3-methoxy-2-(4-methylbenzyl)oxy-benzyl]ammonium Formula: C23H25ClNO2+ MolecularWeight: 382.9031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C[NH2+]CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C[NH2+]CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H24ClNO2/c1-17-10-12-18(13-11-17)16-27-23-20(7-5-9-22(23)26-2)15-25-14-19-6-3-4-8-21(19)24/h3-13,25H,14-16H2,1-2H3/p+1