[azanyl(pyridin-3-yl)methylidene]-(2-cyclohexylethanoyloxy)azanium

Systemtic Name: [azanyl(pyridin-3-yl)methylidene]-(2-cyclohexylethanoyloxy)azanium Openeye Name: [amino(3-pyridyl)methylene]-(2-cyclohexylacetyl)oxy-ammonium CAS Name: [amino(3-pyridinyl)methylidene]-(2-cyclohexyl-1-oxoethoxy)ammonium IUPAC Name: [amino(pyridin-3-yl)methylidene]-(2-cyclohexylacetyl)oxyazanium Traditional Name: [amino(3-pyridyl)methylene]-(2-cyclohexylacetyl)oxy-ammonium Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)O[NH+]=C(C2=CN=CC=C2)N

Isomeric SMILES

C1CCC(CC1)CC(=O)O[NH+]=C(C2=CN=CC=C2)N

InChI

InChI=1S/C14H19N3O2/c15-14(12-7-4-8-16-10-12)17-19-13(18)9-11-5-2-1-3-6-11/h4,7-8,10-11H,1-3,5-6,9H2,(H2,15,17)/p+1