1-[(2-methylphenyl)methylidene]pyrrolidin-1-ium chloride

Systemtic Name: 1-[(2-methylphenyl)methylidene]pyrrolidin-1-ium chloride Openeye Name: 1-(o-tolylmethylene)pyrrolidin-1-ium chloride CAS Name: 1-[(2-methylphenyl)methylidene]pyrrolidin-1-ium chloride IUPAC Name: 1-[(2-methylphenyl)methylidene]pyrrolidin-1-ium chloride Traditional Name: 1-(2-methylbenzylidene)pyrrolidin-1-ium chloride Formula: C12H16ClN MolecularWeight: 209.71514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=[N+]2CCCC2.[Cl-]

Isomeric SMILES

CC1=CC=CC=C1C=[N+]2CCCC2.[Cl-]

InChI

InChI=1S/C12H16N.ClH/c1-11-6-2-3-7-12(11)10-13-8-4-5-9-13;/h2-3,6-7,10H,4-5,8-9H2,1H3;1H/q+1;/p-1