[(2R)-1-(4-azaniumylpiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-bis(2-methylpropyl)azanium

Systemtic Name: [(2R)-1-(4-azaniumylpiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-bis(2-methylpropyl)azanium Openeye Name: [(1R)-1-(4-azaniumylpiperidine-1-carbonyl)-2-methyl-propyl]-diisobutyl-ammonium CAS Name: [(2R)-1-(4-ammonio-1-piperidinyl)-3-methyl-1-oxobutan-2-yl]-bis(2-methylpropyl)ammonium IUPAC Name: [(2R)-1-(4-azaniumylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]-bis(2-methylpropyl)azanium Traditional Name: [(1R)-1-(4-ammoniopiperidine-1-carbonyl)-2-methyl-propyl]-diisobutyl-ammonium Formula: C18H39N3O+2 MolecularWeight: 313.52176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H37N3O/c1-13(2)11-21(12-14(3)4)17(15(5)6)18(22)20-9-7-16(19)8-10-20/h13-17H,7-12,19H2,1-6H3/p+2/t17-/m1/s1