[(2R)-1-[[1-(4-chlorophenyl)carbonylpiperidin-4-yl]carbonylamino]-3-methyl-butan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-[[1-(4-chlorophenyl)carbonylpiperidin-4-yl]carbonylamino]-3-methyl-butan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-[[[1-(4-chlorobenzoyl)piperidine-4-carbonyl]amino]methyl]-2-methyl-propyl]-dimethyl-ammonium CAS Name: [(2R)-1-[[[1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]-oxomethyl]amino]-3-methylbutan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[[1-(4-chlorobenzoyl)piperidine-4-carbonyl]amino]-3-methylbutan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-[[[1-(4-chlorobenzoyl)isonipecotoyl]amino]methyl]-2-methyl-propyl]-dimethyl-ammonium Formula: C20H31ClN3O2+ MolecularWeight: 380.93204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl)[NH+](C)C

Isomeric SMILES

CC(C)[C@H](CNC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl)[NH+](C)C

InChI

InChI=1S/C20H30ClN3O2/c1-14(2)18(23(3)4)13-22-19(25)15-9-11-24(12-10-15)20(26)16-5-7-17(21)8-6-16/h5-8,14-15,18H,9-13H2,1-4H3,(H,22,25)/p+1/t18-/m0/s1