(E)-3-(4-ethyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)-2-methyl-prop-2-enoate; prop-2-ynylazanium

Systemtic Name: (E)-3-(4-ethyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)-2-methyl-prop-2-enoate; prop-2-ynylazanium Openeye Name: (E)-3-(4-ethyl-4-isopropyl-5-oxo-1H-imidazol-2-yl)-2-methyl-prop-2-enoate; prop-2-ynylammonium CAS Name: (E)-3-(4-ethyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)-2-methyl-2-propenoate; prop-2-ynylammonium IUPAC Name: (E)-3-(4-ethyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)-2-methylprop-2-enoate; prop-2-ynylazanium Traditional Name: (E)-3-(4-ethyl-4-isopropyl-5-keto-2-imidazolin-2-yl)-2-methyl-acrylate; propargylammonium Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=N1)C=C(C)C(=O)[O-])C(C)C.C#CC[NH3+]

Isomeric SMILES

CCC1(C(=O)NC(=N1)/C=C(\C)/C(=O)[O-])C(C)C.C#CC[NH3+]

InChI

InChI=1S/C12H18N2O3.C3H5N/c1-5-12(7(2)3)11(17)13-9(14-12)6-8(4)10(15)16;1-2-3-4/h6-7H,5H2,1-4H3,(H,15,16)(H,13,14,17);1H,3-4H2/b8-6+;