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

Systemtic Name: [1-[(3-methyl-1,2-oxazol-5-yl)methyl]piperidin-1-ium-4-yl]azanium Openeye Name: [1-[(3-methylisoxazol-5-yl)methyl]piperidin-1-ium-4-yl]ammonium CAS Name: [1-[(3-methyl-5-isoxazolyl)methyl]-4-piperidin-1-iumyl]ammonium IUPAC Name: [1-[(3-methyl-1,2-oxazol-5-yl)methyl]piperidin-1-ium-4-yl]azanium Traditional Name: [1-[(3-methylisoxazol-5-yl)methyl]piperidin-1-ium-4-yl]ammonium Formula: C10H19N3O+2 MolecularWeight: 197.27736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C[NH+]2CCC(CC2)[NH3+]

Isomeric SMILES

CC1=NOC(=C1)C[NH+]2CCC(CC2)[NH3+]

InChI

InChI=1S/C10H17N3O/c1-8-6-10(14-12-8)7-13-4-2-9(11)3-5-13/h6,9H,2-5,7,11H2,1H3/p+2