[1-(propan-2-ylcarbamoyl)piperidin-4-yl]azanium

Systemtic Name: [1-(propan-2-ylcarbamoyl)piperidin-4-yl]azanium Openeye Name: [1-(isopropylcarbamoyl)-4-piperidyl]ammonium CAS Name: [1-[oxo-(propan-2-ylamino)methyl]-4-piperidinyl]ammonium IUPAC Name: [1-(propan-2-ylcarbamoyl)piperidin-4-yl]azanium Traditional Name: [1-(isopropylcarbamoyl)-4-piperidyl]ammonium Formula: C9H20N3O+ MolecularWeight: 186.2746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H19N3O/c1-7(2)11-9(13)12-5-3-8(10)4-6-12/h7-8H,3-6,10H2,1-2H3,(H,11,13)/p+1