(1-ethanoylpiperidin-4-yl)-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]azanium

Systemtic Name: (1-ethanoylpiperidin-4-yl)-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]azanium Openeye Name: (1-acetyl-4-piperidyl)-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]ammonium CAS Name: (1-acetyl-4-piperidinyl)-[(2R)-6-hydroxy-6-methylheptan-2-yl]ammonium IUPAC Name: (1-acetylpiperidin-4-yl)-[(2R)-6-hydroxy-6-methylheptan-2-yl]azanium Traditional Name: (1-acetyl-4-piperidyl)-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]ammonium Formula: C15H31N2O2+ MolecularWeight: 271.41884

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)[NH2+]C1CCN(CC1)C(=O)C

Isomeric SMILES

C[C@H](CCCC(C)(C)O)[NH2+]C1CCN(CC1)C(=O)C

InChI

InChI=1S/C15H30N2O2/c1-12(6-5-9-15(3,4)19)16-14-7-10-17(11-8-14)13(2)18/h12,14,16,19H,5-11H2,1-4H3/p+1/t12-/m1/s1