N-[(E)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-3-ethyl-adamantane-1-carboxamide hydrochloride

Systemtic Name: N-[(E)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-3-ethyl-adamantane-1-carboxamide hydrochloride Openeye Name: 3-ethyl-N-[(E)-quinuclidin-3-ylideneamino]adamantane-1-carboxamide hydrochloride CAS Name: N-[(E)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-3-ethyl-1-adamantanecarboxamide hydrochloride IUPAC Name: N-[(E)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-3-ethyladamantane-1-carboxamide hydrochloride Traditional Name: 3-ethyl-N-[(E)-quinuclidin-3-ylideneamino]adamantane-1-carboxamide hydrochloride Formula: C20H32ClN3O MolecularWeight: 365.94058

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CC3CC(C1)CC(C3)(C2)C(=O)NN=C4CN5CCC4CC5.Cl

Isomeric SMILES

CCC12CC3CC(C1)CC(C3)(C2)C(=O)N/N=C\4/CN5CCC4CC5.Cl

InChI

InChI=1S/C20H31N3O.ClH/c1-2-19-8-14-7-15(9-19)11-20(10-14,13-19)18(24)22-21-17-12-23-5-3-16(17)4-6-23;/h14-16H,2-13H2,1H3,(H,22,24);1H/b21-17-;