[(2R)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]-cyclopentyl-dimethyl-azanium

Systemtic Name: [(2R)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]-cyclopentyl-dimethyl-azanium Openeye Name: [(1R)-2-(5-chloro-2-methoxy-anilino)-1-methyl-2-oxo-ethyl]-cyclopentyl-dimethyl-ammonium CAS Name: [(2R)-1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]-cyclopentyl-dimethylammonium IUPAC Name: [(2R)-1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]-cyclopentyl-dimethylazanium Traditional Name: [(1R)-2-(5-chloro-2-methoxy-anilino)-2-keto-1-methyl-ethyl]-cyclopentyl-dimethyl-ammonium Formula: C17H26ClN2O2+ MolecularWeight: 325.85354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O2/c1-12(20(2,3)14-7-5-6-8-14)17(21)19-15-11-13(18)9-10-16(15)22-4/h9-12,14H,5-8H2,1-4H3/p+1/t12-/m1/s1