[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium

Systemtic Name: [2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium Openeye Name: [2-(3-bromoanilino)-2-oxo-ethyl]-cyclopentyl-dimethyl-ammonium CAS Name: [2-(3-bromoanilino)-2-oxoethyl]-cyclopentyl-dimethylammonium IUPAC Name: [2-(3-bromoanilino)-2-oxoethyl]-cyclopentyl-dimethylazanium Traditional Name: [2-(3-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=C1)Br)C2CCCC2

Isomeric SMILES

C[N+](C)(CC(=O)NC1=CC(=CC=C1)Br)C2CCCC2

InChI

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