1H-benzimidazol-2-ylmethyl-[[(3R)-1-(2,2-dimethylpropyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl]-methyl-azanium

Systemtic Name: 1H-benzimidazol-2-ylmethyl-[[(3R)-1-(2,2-dimethylpropyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl]-methyl-azanium Openeye Name: 1H-benzimidazol-2-ylmethyl-[[(3R)-1-(2,2-dimethylpropyl)-3-hydroxy-2-oxo-3-piperidyl]methyl]-methyl-ammonium CAS Name: 1H-benzimidazol-2-ylmethyl-[[(3R)-1-(2,2-dimethylpropyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl]-methylammonium IUPAC Name: 1H-benzimidazol-2-ylmethyl-[[(3R)-1-(2,2-dimethylpropyl)-3-hydroxy-2-oxopiperidin-3-yl]methyl]-methylazanium Traditional Name: 1H-benzimidazol-2-ylmethyl-[[(3R)-3-hydroxy-2-keto-1-neopentyl-3-piperidyl]methyl]-methyl-ammonium Formula: C20H31N4O2+ MolecularWeight: 359.48574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CCCC(C1=O)(C[NH+](C)CC2=NC3=CC=CC=C3N2)O

Isomeric SMILES

CC(C)(C)CN1CCC[C@](C1=O)(C[NH+](C)CC2=NC3=CC=CC=C3N2)O

InChI

InChI=1S/C20H30N4O2/c1-19(2,3)13-24-11-7-10-20(26,18(24)25)14-23(4)12-17-21-15-8-5-6-9-16(15)22-17/h5-6,8-9,26H,7,10-14H2,1-4H3,(H,21,22)/p+1/t20-/m1/s1