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

Systemtic Name: 3-cyclopentyl-2-[(4-methylphenyl)amino]-1,5-dihydroimidazol-3-ium-4-one Openeye Name: 3-cyclopentyl-2-(4-methylanilino)-1,5-dihydroimidazol-3-ium-4-one CAS Name: 3-cyclopentyl-2-(4-methylanilino)-1,5-dihydroimidazol-3-ium-4-one IUPAC Name: 3-cyclopentyl-2-(4-methylanilino)-1,5-dihydroimidazol-3-ium-4-one Traditional Name: 3-cyclopentyl-2-(p-toluidino)-2-imidazolin-3-ium-4-one Formula: C15H20N3O+ MolecularWeight: 258.3388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=[N+](C(=O)CN2)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=[N+](C(=O)CN2)C3CCCC3

InChI

InChI=1S/C15H19N3O/c1-11-6-8-12(9-7-11)17-15-16-10-14(19)18(15)13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3,(H,16,17)/p+1