[2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(4-chlorophenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(4-chlorophenyl)methyl]-methyl-azanium Openeye Name: [2-(2-bromo-4-methyl-anilino)-2-oxo-ethyl]-[(4-chlorophenyl)methyl]-methyl-ammonium CAS Name: [2-(2-bromo-4-methylanilino)-2-oxoethyl]-[(4-chlorophenyl)methyl]-methylammonium IUPAC Name: [2-(2-bromo-4-methylanilino)-2-oxoethyl]-[(4-chlorophenyl)methyl]-methylazanium Traditional Name: [2-(2-bromo-4-methyl-anilino)-2-keto-ethyl]-(4-chlorobenzyl)-methyl-ammonium Formula: C17H19BrClN2O+ MolecularWeight: 382.70256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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