2-[(3-methylphenyl)amino]-1-prop-2-enyl-4H-imidazol-5-one hydrochloride

Systemtic Name: 2-[(3-methylphenyl)amino]-1-prop-2-enyl-4H-imidazol-5-one hydrochloride Openeye Name: 1-allyl-2-(3-methylanilino)-4H-imidazol-5-one hydrochloride CAS Name: 2-(3-methylanilino)-1-prop-2-enyl-4H-imidazol-5-one hydrochloride IUPAC Name: 2-(3-methylanilino)-1-prop-2-enyl-4H-imidazol-5-one hydrochloride Traditional Name: 3-allyl-2-(m-toluidino)-2-imidazolin-4-one hydrochloride Formula: C13H16ClN3O MolecularWeight: 265.73864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NCC(=O)N2CC=C.Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NCC(=O)N2CC=C.Cl

InChI

InChI=1S/C13H15N3O.ClH/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);1H