[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium

Systemtic Name: [2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium Openeye Name: [2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]-cyclopentyl-dimethyl-ammonium CAS Name: [2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-cyclopentyl-dimethylammonium IUPAC Name: [2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-cyclopentyl-dimethylazanium Traditional Name: [2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]-cyclopentyl-dimethyl-ammonium Formula: C16H24ClN2O2+ MolecularWeight: 311.82696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O2/c1-19(2,13-6-4-5-7-13)11-16(20)18-12-8-9-15(21-3)14(17)10-12/h8-10,13H,4-7,11H2,1-3H3/p+1