2-[(3-methylphenyl)amino]-3-prop-2-enyl-1,5-dihydroimidazol-3-ium-4-one

Systemtic Name: 2-[(3-methylphenyl)amino]-3-prop-2-enyl-1,5-dihydroimidazol-3-ium-4-one Openeye Name: 3-allyl-2-(3-methylanilino)-1,5-dihydroimidazol-3-ium-4-one CAS Name: 2-(3-methylanilino)-3-prop-2-enyl-1,5-dihydroimidazol-3-ium-4-one IUPAC Name: 2-(3-methylanilino)-3-prop-2-enyl-1,5-dihydroimidazol-3-ium-4-one Traditional Name: 3-allyl-2-(m-toluidino)-2-imidazolin-3-ium-4-one Formula: C13H16N3O+ MolecularWeight: 230.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=[N+](C(=O)CN2)CC=C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=[N+](C(=O)CN2)CC=C

InChI

InChI=1S/C13H15N3O/c1-3-7-16-12(17)9-14-13(16)15-11-6-4-5-10(2)8-11/h3-6,8H,1,7,9H2,2H3,(H,14,15)/p+1