[(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-cyclopentyl-dimethyl-azanium

Systemtic Name: [(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-cyclopentyl-dimethyl-azanium Openeye Name: [(1R)-2-(3-chloroanilino)-1-methyl-2-oxo-ethyl]-cyclopentyl-dimethyl-ammonium CAS Name: [(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl]-cyclopentyl-dimethylammonium IUPAC Name: [(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl]-cyclopentyl-dimethylazanium Traditional Name: [(1R)-2-(3-chloroanilino)-2-keto-1-methyl-ethyl]-cyclopentyl-dimethyl-ammonium Formula: C16H24ClN2O+ MolecularWeight: 295.82756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O/c1-12(19(2,3)15-9-4-5-10-15)16(20)18-14-8-6-7-13(17)11-14/h6-8,11-12,15H,4-5,9-10H2,1-3H3/p+1/t12-/m1/s1