[1-(2-methylbutan-2-yl)piperidin-4-yl]azanium

Systemtic Name: [1-(2-methylbutan-2-yl)piperidin-4-yl]azanium Openeye Name: [1-(1,1-dimethylpropyl)-4-piperidyl]ammonium CAS Name: [1-(2-methylbutan-2-yl)-4-piperidinyl]ammonium IUPAC Name: [1-(2-methylbutan-2-yl)piperidin-4-yl]azanium Traditional Name: (1-tert-amyl-4-piperidyl)ammonium Formula: C10H23N2+ MolecularWeight: 171.30302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1CCC(CC1)[NH3+]

Isomeric SMILES

CCC(C)(C)N1CCC(CC1)[NH3+]

InChI

InChI=1S/C10H22N2/c1-4-10(2,3)12-7-5-9(11)6-8-12/h9H,4-8,11H2,1-3H3/p+1