(4-bromophenyl)methyl-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-bromophenyl)methyl-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-bromophenyl)methyl-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-bromophenyl)methyl-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-methylammonium IUPAC Name: (4-bromophenyl)methyl-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-methylazanium Traditional Name: (4-bromobenzyl)-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-methyl-ammonium Formula: C17H19BrClN2O+ MolecularWeight: 382.70256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrClN2O/c1-12-3-8-15(19)9-16(12)20-17(22)11-21(2)10-13-4-6-14(18)7-5-13/h3-9H,10-11H2,1-2H3,(H,20,22)/p+1