[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium

Systemtic Name: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium Openeye Name: [2-(2-bromoanilino)-2-oxo-ethyl]-cyclopentyl-dimethyl-ammonium CAS Name: [2-(2-bromoanilino)-2-oxoethyl]-cyclopentyl-dimethylammonium IUPAC Name: [2-(2-bromoanilino)-2-oxoethyl]-cyclopentyl-dimethylazanium Traditional Name: [2-(2-bromoanilino)-2-keto-ethyl]-cyclopentyl-dimethyl-ammonium Formula: C15H22BrN2O+ MolecularWeight: 326.25198

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(=O)NC1=CC=CC=C1Br)C2CCCC2

Isomeric SMILES

C[N+](C)(CC(=O)NC1=CC=CC=C1Br)C2CCCC2

InChI

InChI=1S/C15H21BrN2O/c1-18(2,12-7-3-4-8-12)11-15(19)17-14-10-6-5-9-13(14)16/h5-6,9-10,12H,3-4,7-8,11H2,1-2H3/p+1