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

Systemtic Name: 2,2-dimethyl-5-(4-methylphenyl)-1-oxidanyl-3,4-dihydropyrrol-1-ium Openeye Name: 1-hydroxy-2,2-dimethyl-5-(p-tolyl)-3,4-dihydropyrrol-1-ium CAS Name: 1-hydroxy-2,2-dimethyl-5-(4-methylphenyl)-3,4-dihydropyrrol-1-ium IUPAC Name: 1-hydroxy-2,2-dimethyl-5-(4-methylphenyl)-3,4-dihydropyrrol-1-ium Traditional Name: 1-hydroxy-2,2-dimethyl-5-(p-tolyl)-1-pyrrolin-1-ium Formula: C13H18NO+ MolecularWeight: 204.28812

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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/C13H18NO/c1-10-4-6-11(7-5-10)12-8-9-13(2,3)14(12)15/h4-7,15H,8-9H2,1-3H3/q+1