(5,5-dimethyl-1-oxidanidyl-3,4-dihydropyrrol-1-ium-3-yl)methanamine

Systemtic Name: (5,5-dimethyl-1-oxidanidyl-3,4-dihydropyrrol-1-ium-3-yl)methanamine Openeye Name: (5,5-dimethyl-1-oxido-3,4-dihydropyrrol-1-ium-3-yl)methanamine CAS Name: (5,5-dimethyl-1-oxido-3,4-dihydropyrrol-1-ium-3-yl)methanamine IUPAC Name: (5,5-dimethyl-1-oxido-3,4-dihydropyrrol-1-ium-3-yl)methanamine Traditional Name: (5,5-dimethyl-1-oxido-1-pyrrolin-1-ium-3-yl)methylamine Formula: C7H14N2O MolecularWeight: 142.19886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14N2O/c1-7(2)3-6(4-8)5-9(7)10/h5-6H,3-4,8H2,1-2H3