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

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)methyl-methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium Openeye Name: (3-bromo-4-methoxy-phenyl)methyl-methyl-[[4-(methylcarbamoyl)phenyl]methyl]ammonium CAS Name: (3-bromo-4-methoxyphenyl)methyl-methyl-[[4-(methylcarbamoyl)phenyl]methyl]ammonium IUPAC Name: (3-bromo-4-methoxyphenyl)methyl-methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium Traditional Name: (3-bromo-4-methoxy-benzyl)-methyl-[4-(methylcarbamoyl)benzyl]ammonium Formula: C18H22BrN2O2+ MolecularWeight: 378.28348

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C[NH+](C)CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C[NH+](C)CC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H21BrN2O2/c1-20-18(22)15-7-4-13(5-8-15)11-21(2)12-14-6-9-17(23-3)16(19)10-14/h4-10H,11-12H2,1-3H3,(H,20,22)/p+1