[1-[(3-propyl-1,2-oxazol-5-yl)methyl]piperidin-1-ium-4-yl]azanium

Systemtic Name: [1-[(3-propyl-1,2-oxazol-5-yl)methyl]piperidin-1-ium-4-yl]azanium Openeye Name: [1-[(3-propylisoxazol-5-yl)methyl]piperidin-1-ium-4-yl]ammonium CAS Name: [1-[(3-propyl-5-isoxazolyl)methyl]-4-piperidin-1-iumyl]ammonium IUPAC Name: [1-[(3-propyl-1,2-oxazol-5-yl)methyl]piperidin-1-ium-4-yl]azanium Traditional Name: [1-[(3-propylisoxazol-5-yl)methyl]piperidin-1-ium-4-yl]ammonium Formula: C12H23N3O+2 MolecularWeight: 225.33052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=C1)C[NH+]2CCC(CC2)[NH3+]

Isomeric SMILES

CCCC1=NOC(=C1)C[NH+]2CCC(CC2)[NH3+]

InChI

InChI=1S/C12H21N3O/c1-2-3-11-8-12(16-14-11)9-15-6-4-10(13)5-7-15/h8,10H,2-7,9,13H2,1H3/p+2