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

Systemtic Name: [1-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]azanium Openeye Name: [1-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-piperidyl]ammonium CAS Name: [1-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]piperidin-4-yl]azanium Traditional Name: [1-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-4-piperidyl]ammonium Formula: C10H22N3O+ MolecularWeight: 200.30118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21N3O/c1-3-12-10(14)8(2)13-6-4-9(11)5-7-13/h8-9H,3-7,11H2,1-2H3,(H,12,14)/p+1/t8-/m0/s1