2-[(2-bromophenyl)carbamoylamino]ethyl-ethyl-methyl-(3-methylphenyl)azanium iodide

Systemtic Name: 2-[(2-bromophenyl)carbamoylamino]ethyl-ethyl-methyl-(3-methylphenyl)azanium iodide Openeye Name: 2-[(2-bromophenyl)carbamoylamino]ethyl-ethyl-methyl-(m-tolyl)ammonium iodide CAS Name: 2-[[(2-bromoanilino)-oxomethyl]amino]ethyl-ethyl-methyl-(3-methylphenyl)ammonium iodide IUPAC Name: 2-[(2-bromophenyl)carbamoylamino]ethyl-ethyl-methyl-(3-methylphenyl)azanium iodide Traditional Name: 2-[(2-bromophenyl)carbamoylamino]ethyl-ethyl-methyl-(m-tolyl)ammonium iodide Formula: C19H25BrIN3O MolecularWeight: 518.22977

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CCNC(=O)NC1=CC=CC=C1Br)C2=CC=CC(=C2)C.[I-]

Isomeric SMILES

CC[N+](C)(CCNC(=O)NC1=CC=CC=C1Br)C2=CC=CC(=C2)C.[I-]

InChI

InChI=1S/C19H24BrN3O.HI/c1-4-23(3,16-9-7-8-15(2)14-16)13-12-21-19(24)22-18-11-6-5-10-17(18)20;/h5-11,14H,4,12-13H2,1-3H3,(H-,21,22,24);1H