[1-(3-methylbutanoyl)piperidin-4-yl]azanium

Systemtic Name: [1-(3-methylbutanoyl)piperidin-4-yl]azanium Openeye Name: [1-(3-methylbutanoyl)-4-piperidyl]ammonium CAS Name: [1-(3-methyl-1-oxobutyl)-4-piperidinyl]ammonium IUPAC Name: [1-(3-methylbutanoyl)piperidin-4-yl]azanium Traditional Name: (1-isovaleryl-4-piperidyl)ammonium Formula: C10H21N2O+ MolecularWeight: 185.28654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O/c1-8(2)7-10(13)12-5-3-9(11)4-6-12/h8-9H,3-7,11H2,1-2H3/p+1