[3-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[(2-chlorophenyl)methyl]azanium

Systemtic Name: [3-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[(2-chlorophenyl)methyl]azanium Openeye Name: [3-bromo-5-ethoxy-4-(p-tolylmethoxy)phenyl]methyl-[(2-chlorophenyl)methyl]ammonium CAS Name: [3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[(2-chlorophenyl)methyl]ammonium IUPAC Name: [3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[(2-chlorophenyl)methyl]azanium Traditional Name: [3-bromo-5-ethoxy-4-(4-methylbenzyl)oxy-benzyl]-(2-chlorobenzyl)ammonium Formula: C24H26BrClNO2+ MolecularWeight: 475.82574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C[NH2+]CC2=CC=CC=C2Cl)Br)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C[NH2+]CC2=CC=CC=C2Cl)Br)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C24H25BrClNO2/c1-3-28-23-13-19(14-27-15-20-6-4-5-7-22(20)26)12-21(25)24(23)29-16-18-10-8-17(2)9-11-18/h4-13,27H,3,14-16H2,1-2H3/p+1