[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium

Systemtic Name: [2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium Openeye Name: [2-(4-bromo-3-methyl-anilino)-2-oxo-ethyl]-cyclopentyl-dimethyl-ammonium CAS Name: [2-(4-bromo-3-methylanilino)-2-oxoethyl]-cyclopentyl-dimethylammonium IUPAC Name: [2-(4-bromo-3-methylanilino)-2-oxoethyl]-cyclopentyl-dimethylazanium Traditional Name: [2-(4-bromo-3-methyl-anilino)-2-keto-ethyl]-cyclopentyl-dimethyl-ammonium Formula: C16H24BrN2O+ MolecularWeight: 340.27856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C[N+](C)(C)C2CCCC2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C[N+](C)(C)C2CCCC2)Br

InChI

InChI=1S/C16H23BrN2O/c1-12-10-13(8-9-15(12)17)18-16(20)11-19(2,3)14-6-4-5-7-14/h8-10,14H,4-7,11H2,1-3H3/p+1