cyclopentyl-[(2R)-1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[(2R)-1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-dimethyl-azanium Openeye Name: cyclopentyl-[(1R)-2-(2,4-dichloroanilino)-1-methyl-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[(2R)-1-(2,4-dichloroanilino)-1-oxopropan-2-yl]-dimethylammonium IUPAC Name: cyclopentyl-[(2R)-1-(2,4-dichloroanilino)-1-oxopropan-2-yl]-dimethylazanium Traditional Name: cyclopentyl-[(1R)-2-(2,4-dichloroanilino)-2-keto-1-methyl-ethyl]-dimethyl-ammonium Formula: C16H23Cl2N2O+ MolecularWeight: 330.27262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22Cl2N2O/c1-11(20(2,3)13-6-4-5-7-13)16(21)19-15-9-8-12(17)10-14(15)18/h8-11,13H,4-7H2,1-3H3/p+1/t11-/m1/s1