[(3R)-1-(2,2-dimethylpropyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-[(6-methylpyridin-2-yl)methyl]azanium

Systemtic Name: [(3R)-1-(2,2-dimethylpropyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-[(6-methylpyridin-2-yl)methyl]azanium Openeye Name: [(3R)-1-(2,2-dimethylpropyl)-3-hydroxy-2-oxo-3-piperidyl]methyl-[(6-methyl-2-pyridyl)methyl]ammonium CAS Name: [(3R)-1-(2,2-dimethylpropyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl-[(6-methyl-2-pyridinyl)methyl]ammonium IUPAC Name: [(3R)-1-(2,2-dimethylpropyl)-3-hydroxy-2-oxopiperidin-3-yl]methyl-[(6-methylpyridin-2-yl)methyl]azanium Traditional Name: [(3R)-3-hydroxy-2-keto-1-neopentyl-3-piperidyl]methyl-[(6-methyl-2-pyridyl)methyl]ammonium Formula: C18H30N3O2+ MolecularWeight: 320.4497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C[NH2+]CC2(CCCN(C2=O)CC(C)(C)C)O

Isomeric SMILES

CC1=NC(=CC=C1)C[NH2+]C[C@@]2(CCCN(C2=O)CC(C)(C)C)O

InChI

InChI=1S/C18H29N3O2/c1-14-7-5-8-15(20-14)11-19-12-18(23)9-6-10-21(16(18)22)13-17(2,3)4/h5,7-8,19,23H,6,9-13H2,1-4H3/p+1/t18-/m1/s1