(4-bromophenyl)methyl-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-bromophenyl)methyl-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-bromophenyl)methyl-[2-(2-chloro-4,6-dimethyl-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-bromophenyl)methyl-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-methylammonium IUPAC Name: (4-bromophenyl)methyl-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-methylazanium Traditional Name: (4-bromobenzyl)-[2-(2-chloro-4,6-dimethyl-anilino)-2-keto-ethyl]-methyl-ammonium Formula: C18H21BrClN2O+ MolecularWeight: 396.72914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C[NH+](C)CC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)C[NH+](C)CC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C18H20BrClN2O/c1-12-8-13(2)18(16(20)9-12)21-17(23)11-22(3)10-14-4-6-15(19)7-5-14/h4-9H,10-11H2,1-3H3,(H,21,23)/p+1