ethylcarbamoyl-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene]-oxidanyl-azanium

Systemtic Name: ethylcarbamoyl-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene]-oxidanyl-azanium Openeye Name: ethylcarbamoyl-hydroxy-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene]ammonium CAS Name: ethylcarbamoyl-hydroxy-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene]ammonium IUPAC Name: ethylcarbamoyl-hydroxy-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene]azanium Traditional Name: ethylcarbamoyl-hydroxy-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene]ammonium Formula: C11H20N3O2+ MolecularWeight: 226.2954

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)[N+](=C1CC2CCC(C1)N2C)O

Isomeric SMILES

CCNC(=O)[N+](=C1C[C@H]2CC[C@@H](C1)N2C)O

InChI

InChI=1S/C11H19N3O2/c1-3-12-11(15)14(16)10-6-8-4-5-9(7-10)13(8)2/h8-9H,3-7H2,1-2H3,(H-,12,15,16)/p+1/t8-,9+