(2,2-dimethyl-1-oxidanidyl-3,4-dihydropyrrol-1-ium-3-yl)methanol

Systemtic Name: (2,2-dimethyl-1-oxidanidyl-3,4-dihydropyrrol-1-ium-3-yl)methanol Openeye Name: (2,2-dimethyl-1-oxido-3,4-dihydropyrrol-1-ium-3-yl)methanol CAS Name: (2,2-dimethyl-1-oxido-3,4-dihydropyrrol-1-ium-3-yl)methanol IUPAC Name: (2,2-dimethyl-1-oxido-3,4-dihydropyrrol-1-ium-3-yl)methanol Traditional Name: (2,2-dimethyl-1-oxido-1-pyrrolin-1-ium-3-yl)methanol Formula: C7H13NO2 MolecularWeight: 143.18362

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC=[N+]1[O-])CO)C

Isomeric SMILES

CC1(C(CC=[N+]1[O-])CO)C

InChI

InChI=1S/C7H13NO2/c1-7(2)6(5-9)3-4-8(7)10/h4,6,9H,3,5H2,1-2H3