cyclohexylazanium; (Z)-3-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)-2-propan-2-yl-hept-2-enoate

Systemtic Name: cyclohexylazanium; (Z)-3-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)-2-propan-2-yl-hept-2-enoate Openeye Name: cyclohexylammonium; (Z)-2-isopropyl-3-(4-isopropyl-4-methyl-5-oxo-1H-imidazol-2-yl)hept-2-enoate CAS Name: cyclohexylammonium; (Z)-3-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)-2-propan-2-yl-2-heptenoate IUPAC Name: cyclohexylazanium; (Z)-3-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)-2-propan-2-ylhept-2-enoate Traditional Name: cyclohexylammonium; (Z)-2-isopropyl-3-(4-isopropyl-5-keto-4-methyl-2-imidazolin-2-yl)hept-2-enoate Formula: C23H41N3O3 MolecularWeight: 407.58994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(C(C)C)C(=O)[O-])C1=NC(C(=O)N1)(C)C(C)C.C1CCC(CC1)[NH3+]

Isomeric SMILES

CCCC/C(=C(\C(C)C)/C(=O)[O-])/C1=NC(C(=O)N1)(C)C(C)C.C1CCC(CC1)[NH3+]

InChI

InChI=1S/C17H28N2O3.C6H13N/c1-7-8-9-12(13(10(2)3)15(20)21)14-18-16(22)17(6,19-14)11(4)5;7-6-4-2-1-3-5-6/h10-11H,7-9H2,1-6H3,(H,20,21)(H,18,19,22);6H,1-5,7H2/b13-12-;