[1-[(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]piperidin-4-yl]azanium

Systemtic Name: [1-[(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]piperidin-4-yl]azanium Openeye Name: [1-[(1S)-2-(isopropylamino)-1-methyl-2-oxo-ethyl]-4-piperidyl]ammonium CAS Name: [1-[(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl]piperidin-4-yl]azanium Traditional Name: [1-[(1S)-2-(isopropylamino)-2-keto-1-methyl-ethyl]-4-piperidyl]ammonium Formula: C11H24N3O+ MolecularWeight: 214.32776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23N3O/c1-8(2)13-11(15)9(3)14-6-4-10(12)5-7-14/h8-10H,4-7,12H2,1-3H3,(H,13,15)/p+1/t9-/m0/s1