(1-methoxycarbonyl-3-bicyclo[1.1.1]pentanyl)azanium

Systemtic Name: (1-methoxycarbonyl-3-bicyclo[1.1.1]pentanyl)azanium Openeye Name: (1-methoxycarbonyl-3-bicyclo[1.1.1]pentanyl)ammonium CAS Name: (1-methoxycarbonyl-3-bicyclo[1.1.1]pentanyl)ammonium IUPAC Name: (1-methoxycarbonyl-3-bicyclo[1.1.1]pentanyl)azanium Traditional Name: (1-carbomethoxy-3-bicyclo[1.1.1]pentanyl)ammonium Formula: C7H12NO2+ MolecularWeight: 142.17568

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C12CC(C1)(C2)[NH3+]

Isomeric SMILES

COC(=O)C12CC(C1)(C2)[NH3+]

InChI

InChI=1S/C7H11NO2/c1-10-5(9)6-2-7(8,3-6)4-6/h2-4,8H2,1H3/p+1