1-[(2R)-1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(2R)-1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(1R)-2-(3-chloro-4-methoxy-anilino)-1-methyl-2-oxo-ethyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(2R)-1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(2R)-1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(1R)-2-(3-chloro-4-methoxy-anilino)-2-keto-1-methyl-ethyl]piperidin-1-ium-4-carboxamide Formula: C16H23ClN3O3+ MolecularWeight: 340.82512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)[NH+]2CCC(CC2)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)[NH+]2CCC(CC2)C(=O)N

InChI

InChI=1S/C16H22ClN3O3/c1-10(20-7-5-11(6-8-20)15(18)21)16(22)19-12-3-4-14(23-2)13(17)9-12/h3-4,9-11H,5-8H2,1-2H3,(H2,18,21)(H,19,22)/p+1/t10-/m1/s1