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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C[NH2+]CC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C[NH2+]CC3=CC=CC=C3Cl)OC

InChI

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