(Z)-2-(4-cyclohexyl-4-methyl-5-oxidanylidene-1H-imidazol-2-yl)but-2-enoate; 2-methylprop-2-enylazanium

Systemtic Name: (Z)-2-(4-cyclohexyl-4-methyl-5-oxidanylidene-1H-imidazol-2-yl)but-2-enoate; 2-methylprop-2-enylazanium Openeye Name: (Z)-2-(4-cyclohexyl-4-methyl-5-oxo-1H-imidazol-2-yl)but-2-enoate; 2-methylallylammonium CAS Name: (Z)-2-(4-cyclohexyl-4-methyl-5-oxo-1H-imidazol-2-yl)-2-butenoate; 2-methylprop-2-enylammonium IUPAC Name: (Z)-2-(4-cyclohexyl-4-methyl-5-oxo-1H-imidazol-2-yl)but-2-enoate; 2-methylprop-2-enylazanium Traditional Name: (Z)-2-(4-cyclohexyl-5-keto-4-methyl-2-imidazolin-2-yl)but-2-enoate; 2-methylallylammonium Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=NC(C(=O)N1)(C)C2CCCCC2)C(=O)[O-].CC(=C)C[NH3+]

Isomeric SMILES

C/C=C(/C1=NC(C(=O)N1)(C)C2CCCCC2)\C(=O)[O-].CC(=C)C[NH3+]

InChI

InChI=1S/C14H20N2O3.C4H9N/c1-3-10(12(17)18)11-15-13(19)14(2,16-11)9-7-5-4-6-8-9;1-4(2)3-5/h3,9H,4-8H2,1-2H3,(H,17,18)(H,15,16,19);1,3,5H2,2H3/b10-3-;