methyl-[(4-methyl-1H-benzimidazol-2-yl)methyl]-[[(3R)-1-methyl-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl]azanium

Systemtic Name: methyl-[(4-methyl-1H-benzimidazol-2-yl)methyl]-[[(3R)-1-methyl-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl]azanium Openeye Name: [(3R)-3-hydroxy-1-methyl-2-oxo-3-piperidyl]methyl-methyl-[(4-methyl-1H-benzimidazol-2-yl)methyl]ammonium CAS Name: [(3R)-3-hydroxy-1-methyl-2-oxo-3-piperidinyl]methyl-methyl-[(4-methyl-1H-benzimidazol-2-yl)methyl]ammonium IUPAC Name: [(3R)-3-hydroxy-1-methyl-2-oxopiperidin-3-yl]methyl-methyl-[(4-methyl-1H-benzimidazol-2-yl)methyl]azanium Traditional Name: [(3R)-3-hydroxy-2-keto-1-methyl-3-piperidyl]methyl-methyl-[(4-methyl-1H-benzimidazol-2-yl)methyl]ammonium Formula: C17H25N4O2+ MolecularWeight: 317.406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C[NH+](C)CC3(CCCN(C3=O)C)O

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C[NH+](C)C[C@@]3(CCCN(C3=O)C)O

InChI

InChI=1S/C17H24N4O2/c1-12-6-4-7-13-15(12)19-14(18-13)10-20(2)11-17(23)8-5-9-21(3)16(17)22/h4,6-7,23H,5,8-11H2,1-3H3,(H,18,19)/p+1/t17-/m1/s1