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

Systemtic Name: butylcarbamoyl-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene]-oxidanyl-azanium Openeye Name: butylcarbamoyl-hydroxy-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene]ammonium CAS Name: [butylamino(oxo)methyl]-hydroxy-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene]ammonium IUPAC Name: butylcarbamoyl-hydroxy-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene]azanium Traditional Name: butylcarbamoyl-hydroxy-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene]ammonium Formula: C13H24N3O2+ MolecularWeight: 254.34856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3O2/c1-3-4-7-14-13(17)16(18)12-8-10-5-6-11(9-12)15(10)2/h10-11H,3-9H2,1-2H3,(H-,14,17,18)/p+1/t10-,11+