[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]azanium

Systemtic Name: [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]azanium Openeye Name: [2-(4-chloroanilino)-2-oxo-ethyl]-methyl-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]ammonium CAS Name: [2-(4-chloroanilino)-2-oxoethyl]-methyl-[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl]ammonium IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl]-methyl-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]azanium Traditional Name: [2-(4-chloroanilino)-2-keto-ethyl]-[(1R)-2-keto-1-methyl-2-piperidino-ethyl]-methyl-ammonium Formula: C17H25ClN3O2+ MolecularWeight: 338.8523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)[NH+](C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)[NH+](C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H24ClN3O2/c1-13(17(23)21-10-4-3-5-11-21)20(2)12-16(22)19-15-8-6-14(18)7-9-15/h6-9,13H,3-5,10-12H2,1-2H3,(H,19,22)/p+1/t13-/m1/s1