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

Systemtic Name: [3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methyl-(p-tolylmethyl)ammonium CAS Name: [3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzyl]-(4-methylbenzyl)ammonium Formula: C24H27BrNO2+ MolecularWeight: 441.38068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26BrNO2/c1-17-4-8-19(9-5-17)14-26-15-21-12-22(25)24(23(13-21)27-3)28-16-20-10-6-18(2)7-11-20/h4-13,26H,14-16H2,1-3H3/p+1