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

Systemtic Name: [(2R)-1-(4-azaniumylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-dibutyl-azanium Openeye Name: [(1R)-2-(4-azaniumyl-1-piperidyl)-1-methyl-2-oxo-ethyl]-dibutyl-ammonium CAS Name: [(2R)-1-(4-ammonio-1-piperidinyl)-1-oxopropan-2-yl]-dibutylammonium IUPAC Name: [(2R)-1-(4-azaniumylpiperidin-1-yl)-1-oxopropan-2-yl]-dibutylazanium Traditional Name: [(1R)-2-(4-ammoniopiperidino)-2-keto-1-methyl-ethyl]-dibutyl-ammonium Formula: C16H35N3O+2 MolecularWeight: 285.4686

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)C(C)C(=O)N1CCC(CC1)[NH3+]

Isomeric SMILES

CCCC[NH+](CCCC)[C@H](C)C(=O)N1CCC(CC1)[NH3+]

InChI

InChI=1S/C16H33N3O/c1-4-6-10-18(11-7-5-2)14(3)16(20)19-12-8-15(17)9-13-19/h14-15H,4-13,17H2,1-3H3/p+2/t14-/m1/s1