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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=C(C(=CC=C2)OC)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=C(C(=CC=C2)OC)OCC3=CC=C(C=C3)Cl

InChI

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