[1-(propylcarbamoyl)piperidin-4-yl]azanium

Systemtic Name: [1-(propylcarbamoyl)piperidin-4-yl]azanium Openeye Name: [1-(propylcarbamoyl)-4-piperidyl]ammonium CAS Name: [1-[oxo(propylamino)methyl]-4-piperidinyl]ammonium IUPAC Name: [1-(propylcarbamoyl)piperidin-4-yl]azanium Traditional Name: [1-(propylcarbamoyl)-4-piperidyl]ammonium Formula: C9H20N3O+ MolecularWeight: 186.2746

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCC(CC1)[NH3+]

Isomeric SMILES

CCCNC(=O)N1CCC(CC1)[NH3+]

InChI

InChI=1S/C9H19N3O/c1-2-5-11-9(13)12-6-3-8(10)4-7-12/h8H,2-7,10H2,1H3,(H,11,13)/p+1