(1,2,2,5,5-pentamethyl-3-oxidanidyl-imidazol-3-ium-4-yl)-(1H-pyrrol-2-yl)methanol

Systemtic Name: (1,2,2,5,5-pentamethyl-3-oxidanidyl-imidazol-3-ium-4-yl)-(1H-pyrrol-2-yl)methanol Openeye Name: (1,2,2,5,5-pentamethyl-3-oxido-imidazol-3-ium-4-yl)-(1H-pyrrol-2-yl)methanol CAS Name: (1,2,2,5,5-pentamethyl-3-oxido-4-imidazol-3-iumyl)-(1H-pyrrol-2-yl)methanol IUPAC Name: (1,2,2,5,5-pentamethyl-3-oxidoimidazol-3-ium-4-yl)-(1H-pyrrol-2-yl)methanol Traditional Name: (1,2,2,5,5-pentamethyl-3-oxido-3-imidazolin-3-ium-4-yl)-(1H-pyrrol-2-yl)methanol Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=[N+](C(N1C)(C)C)[O-])C(C2=CC=CN2)O)C

Isomeric SMILES

CC1(C(=[N+](C(N1C)(C)C)[O-])C(C2=CC=CN2)O)C

InChI

InChI=1S/C13H21N3O2/c1-12(2)11(10(17)9-7-6-8-14-9)16(18)13(3,4)15(12)5/h6-8,10,14,17H,1-5H3