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

Systemtic Name: 3-cyclopentyl-2-[(3-methoxyphenyl)amino]-1,5-dihydroimidazol-3-ium-4-one Openeye Name: 3-cyclopentyl-2-(3-methoxyanilino)-1,5-dihydroimidazol-3-ium-4-one CAS Name: 3-cyclopentyl-2-(3-methoxyanilino)-1,5-dihydroimidazol-3-ium-4-one IUPAC Name: 3-cyclopentyl-2-(3-methoxyanilino)-1,5-dihydroimidazol-3-ium-4-one Traditional Name: 3-cyclopentyl-2-(m-anisidino)-2-imidazolin-3-ium-4-one Formula: C15H20N3O2+ MolecularWeight: 274.3382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=[N+](C(=O)CN2)C3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC2=[N+](C(=O)CN2)C3CCCC3

InChI

InChI=1S/C15H19N3O2/c1-20-13-8-4-5-11(9-13)17-15-16-10-14(19)18(15)12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H,16,17)/p+1