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

Systemtic Name: 2-[(2-bromophenyl)carbamoylamino]ethyl-ethyl-methyl-(3-methylphenyl)azanium Openeye Name: 2-[(2-bromophenyl)carbamoylamino]ethyl-ethyl-methyl-(m-tolyl)ammonium CAS Name: 2-[[(2-bromoanilino)-oxomethyl]amino]ethyl-ethyl-methyl-(3-methylphenyl)ammonium IUPAC Name: 2-[(2-bromophenyl)carbamoylamino]ethyl-ethyl-methyl-(3-methylphenyl)azanium Traditional Name: 2-[(2-bromophenyl)carbamoylamino]ethyl-ethyl-methyl-(m-tolyl)ammonium Formula: C19H25BrN3O+ MolecularWeight: 391.3253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24BrN3O/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)/p+1