2,2-dimethyl-5-(4-methylphenyl)-1-oxidanidyl-3,4-dihydropyrrol-1-ium

Systemtic Name: 2,2-dimethyl-5-(4-methylphenyl)-1-oxidanidyl-3,4-dihydropyrrol-1-ium Openeye Name: 2,2-dimethyl-1-oxido-5-(p-tolyl)-3,4-dihydropyrrol-1-ium CAS Name: 2,2-dimethyl-5-(4-methylphenyl)-1-oxido-3,4-dihydropyrrol-1-ium IUPAC Name: 2,2-dimethyl-5-(4-methylphenyl)-1-oxido-3,4-dihydropyrrol-1-ium Traditional Name: 2,2-dimethyl-1-oxido-5-(p-tolyl)-1-pyrrolin-1-ium Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=[N+](C(CC2)(C)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=[N+](C(CC2)(C)C)[O-]

InChI

InChI=1S/C13H17NO/c1-10-4-6-11(7-5-10)12-8-9-13(2,3)14(12)15/h4-7H,8-9H2,1-3H3