(1,2,2,6,6-pentamethylpiperidin-4-yl)azanium

Systemtic Name: (1,2,2,6,6-pentamethylpiperidin-4-yl)azanium Openeye Name: (1,2,2,6,6-pentamethyl-4-piperidyl)ammonium CAS Name: (1,2,2,6,6-pentamethyl-4-piperidinyl)ammonium IUPAC Name: (1,2,2,6,6-pentamethylpiperidin-4-yl)azanium Traditional Name: (1,2,2,6,6-pentamethyl-4-piperidyl)ammonium Formula: C10H23N2+ MolecularWeight: 171.30302

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C)(C)C)[NH3+])C

Isomeric SMILES

CC1(CC(CC(N1C)(C)C)[NH3+])C

InChI

InChI=1S/C10H22N2/c1-9(2)6-8(11)7-10(3,4)12(9)5/h8H,6-7,11H2,1-5H3/p+1