1-[(2R)-1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(2R)-1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(1R)-2-(2-chloroanilino)-1-methyl-2-oxo-ethyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(2R)-1-(2-chloroanilino)-1-oxopropan-2-yl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(2R)-1-(2-chloroanilino)-1-oxopropan-2-yl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(1R)-2-(2-chloroanilino)-2-keto-1-methyl-ethyl]piperidin-1-ium-4-carboxamide Formula: C15H21ClN3O2+ MolecularWeight: 310.79914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)[NH+]2CCC(CC2)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1Cl)[NH+]2CCC(CC2)C(=O)N

InChI

InChI=1S/C15H20ClN3O2/c1-10(19-8-6-11(7-9-19)14(17)20)15(21)18-13-5-3-2-4-12(13)16/h2-5,10-11H,6-9H2,1H3,(H2,17,20)(H,18,21)/p+1/t10-/m1/s1