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

Systemtic Name: 3-cyclopentyl-2-[(3,4-dimethylphenyl)amino]-1,5-dihydroimidazol-3-ium-4-one Openeye Name: 3-cyclopentyl-2-(3,4-dimethylanilino)-1,5-dihydroimidazol-3-ium-4-one CAS Name: 3-cyclopentyl-2-(3,4-dimethylanilino)-1,5-dihydroimidazol-3-ium-4-one IUPAC Name: 3-cyclopentyl-2-(3,4-dimethylanilino)-1,5-dihydroimidazol-3-ium-4-one Traditional Name: 3-cyclopentyl-2-(3,4-dimethylanilino)-2-imidazolin-3-ium-4-one Formula: C16H22N3O+ MolecularWeight: 272.36538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c1-11-7-8-13(9-12(11)2)18-16-17-10-15(20)19(16)14-5-3-4-6-14/h7-9,14H,3-6,10H2,1-2H3,(H,17,18)/p+1