[2-[(5-chloranyl-2-phenoxy-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium

Systemtic Name: [2-[(5-chloranyl-2-phenoxy-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium Openeye Name: [2-(5-chloro-2-phenoxy-anilino)-2-oxo-ethyl]-cyclopentyl-dimethyl-ammonium CAS Name: [2-(5-chloro-2-phenoxyanilino)-2-oxoethyl]-cyclopentyl-dimethylammonium IUPAC Name: [2-(5-chloro-2-phenoxyanilino)-2-oxoethyl]-cyclopentyl-dimethylazanium Traditional Name: [2-(5-chloro-2-phenoxy-anilino)-2-keto-ethyl]-cyclopentyl-dimethyl-ammonium Formula: C21H26ClN2O2+ MolecularWeight: 373.89634

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)C3CCCC3

Isomeric SMILES

C[N+](C)(CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)C3CCCC3

InChI

InChI=1S/C21H25ClN2O2/c1-24(2,17-8-6-7-9-17)15-21(25)23-19-14-16(22)12-13-20(19)26-18-10-4-3-5-11-18/h3-5,10-14,17H,6-9,15H2,1-2H3/p+1