[(2R)-1-(4-azaniumylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-cyclohexyl-ethyl-azanium

Systemtic Name: [(2R)-1-(4-azaniumylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-cyclohexyl-ethyl-azanium Openeye Name: [(1R)-2-(4-azaniumyl-1-piperidyl)-1-methyl-2-oxo-ethyl]-cyclohexyl-ethyl-ammonium CAS Name: [(2R)-1-(4-ammonio-1-piperidinyl)-1-oxopropan-2-yl]-cyclohexyl-ethylammonium IUPAC Name: [(2R)-1-(4-azaniumylpiperidin-1-yl)-1-oxopropan-2-yl]-cyclohexyl-ethylazanium Traditional Name: [(1R)-2-(4-ammoniopiperidino)-2-keto-1-methyl-ethyl]-cyclohexyl-ethyl-ammonium Formula: C16H33N3O+2 MolecularWeight: 283.45272

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](C1CCCCC1)C(C)C(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

CC[NH+](C1CCCCC1)[C@H](C)C(=O)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C16H31N3O/c1-3-19(15-7-5-4-6-8-15)13(2)16(20)18-11-9-14(17)10-12-18/h13-15H,3-12,17H2,1-2H3/p+2/t13-/m1/s1