[4-[(3-bromophenyl)carbamoyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[(3-bromophenyl)carbamoyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[(3-bromophenyl)carbamoyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[(3-bromoanilino)-oxomethyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[(3-bromophenyl)carbamoyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[(3-bromophenyl)carbamoyl]benzyl]-dimethyl-ammonium Formula: C16H18BrN2O+ MolecularWeight: 334.23092

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H17BrN2O/c1-19(2)11-12-6-8-13(9-7-12)16(20)18-15-5-3-4-14(17)10-15/h3-10H,11H2,1-2H3,(H,18,20)/p+1