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

Systemtic Name: [1-(2-methylpropoxycarbonyl)piperidin-4-yl]azanium Openeye Name: (1-isobutoxycarbonyl-4-piperidyl)ammonium CAS Name: [1-[2-methylpropoxy(oxo)methyl]-4-piperidinyl]ammonium IUPAC Name: [1-(2-methylpropoxycarbonyl)piperidin-4-yl]azanium Traditional Name: (1-isobutoxycarbonyl-4-piperidyl)ammonium Formula: C10H21N2O2+ MolecularWeight: 201.28594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)N1CCC(CC1)[NH3+]

Isomeric SMILES

CC(C)COC(=O)N1CCC(CC1)[NH3+]

InChI

InChI=1S/C10H20N2O2/c1-8(2)7-14-10(13)12-5-3-9(11)4-6-12/h8-9H,3-7,11H2,1-2H3/p+1