[1-[(2S)-2-methylpentanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(2S)-2-methylpentanoyl]piperidin-4-yl]azanium Openeye Name: [1-[(2S)-2-methylpentanoyl]-4-piperidyl]ammonium CAS Name: [1-[(2S)-2-methyl-1-oxopentyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2S)-2-methylpentanoyl]piperidin-4-yl]azanium Traditional Name: [1-[(2S)-2-methylpentanoyl]-4-piperidyl]ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](C)C(=O)N1CCC(CC1)[NH3+]

InChI

InChI=1S/C11H22N2O/c1-3-4-9(2)11(14)13-7-5-10(12)6-8-13/h9-10H,3-8,12H2,1-2H3/p+1/t9-/m0/s1