(4-bromophenyl)methyl-methyl-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-bromophenyl)methyl-methyl-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-bromophenyl)methyl-methyl-[2-(3-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (4-bromophenyl)methyl-methyl-[2-(3-methylanilino)-2-oxoethyl]ammonium IUPAC Name: (4-bromophenyl)methyl-methyl-[2-(3-methylanilino)-2-oxoethyl]azanium Traditional Name: (4-bromobenzyl)-[2-keto-2-(m-toluidino)ethyl]-methyl-ammonium Formula: C17H20BrN2O+ MolecularWeight: 348.2575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O/c1-13-4-3-5-16(10-13)19-17(21)12-20(2)11-14-6-8-15(18)9-7-14/h3-10H,11-12H2,1-2H3,(H,19,21)/p+1