(5-cyclopropylcarbonyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-3-yl)methylazanium

Systemtic Name: (5-cyclopropylcarbonyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-3-yl)methylazanium Openeye Name: [5-(cyclopropanecarbonyl)-6,7-dihydro-4H-isoxazolo[4,3-c]pyridin-3-yl]methylammonium CAS Name: [5-[cyclopropyl(oxo)methyl]-6,7-dihydro-4H-isoxazolo[4,3-c]pyridin-3-yl]methylammonium IUPAC Name: [5-(cyclopropanecarbonyl)-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-3-yl]methylazanium Traditional Name: [5-(cyclopropanecarbonyl)-6,7-dihydro-4H-isoxazolo[4,3-c]pyridin-3-yl]methylammonium Formula: C11H16N3O2+ MolecularWeight: 222.26364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=NOC(=C3C2)C[NH3+]

Isomeric SMILES

C1CC1C(=O)N2CCC3=NOC(=C3C2)C[NH3+]

InChI

InChI=1S/C11H15N3O2/c12-5-10-8-6-14(11(15)7-1-2-7)4-3-9(8)13-16-10/h7H,1-6,12H2/p+1