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

Systemtic Name: [(2R)-1-(4-azaniumylpiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-ethyl-(2-hydroxyethyl)azanium Openeye Name: [(1R)-1-(4-azaniumylpiperidine-1-carbonyl)-2-methyl-propyl]-ethyl-(2-hydroxyethyl)ammonium CAS Name: [(2R)-1-(4-ammonio-1-piperidinyl)-3-methyl-1-oxobutan-2-yl]-ethyl-(2-hydroxyethyl)ammonium IUPAC Name: [(2R)-1-(4-azaniumylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]-ethyl-(2-hydroxyethyl)azanium Traditional Name: [(1R)-1-(4-ammoniopiperidine-1-carbonyl)-2-methyl-propyl]-ethyl-(2-hydroxyethyl)ammonium Formula: C14H31N3O2+2 MolecularWeight: 273.41484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H29N3O2/c1-4-16(9-10-18)13(11(2)3)14(19)17-7-5-12(15)6-8-17/h11-13,18H,4-10,15H2,1-3H3/p+2/t13-/m1/s1