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[(2R)-1-[[5-[(2S)-2-ethylpiperidin-1-yl]pyridin-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium

[(2R)-1-[[5-[(2S)-2-ethylpiperidin-1-yl]pyridin-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name:[(2R)-1-[[5-[(2S)-2-ethylpiperidin-1-yl]pyridin-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium
Openeye Name:[(1R)-2-[[5-[(2S)-2-ethyl-1-piperidyl]-2-pyridyl]amino]-1-methyl-2-oxo-ethyl]ammonium
CAS Name:[(2R)-1-[[5-[(2S)-2-ethyl-1-piperidinyl]-2-pyridinyl]amino]-1-oxopropan-2-yl]ammonium
IUPAC Name:[(2R)-1-[[5-[(2S)-2-ethylpiperidin-1-yl]pyridin-2-yl]amino]-1-oxopropan-2-yl]azanium
Traditional Name:[(1R)-2-[[5-[(2S)-2-ethylpiperidino]-2-pyridyl]amino]-2-keto-1-methyl-ethyl]ammonium
Formula: C15H25N4O+
MolecularWeight: 277.3852
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C2=CN=C(C=C2)NC(=O)C(C)[NH3+]


Isomeric SMILES

CC[C@H]1CCCCN1C2=CN=C(C=C2)NC(=O)[C@@H](C)[NH3+]


InChI

InChI=1S/C15H24N4O/c1-3-12-6-4-5-9-19(12)13-7-8-14(17-10-13)18-15(20)11(2)16/h7-8,10-12H,3-6,9,16H2,1-2H3,(H,17,18,20)/p+1/t11-,12+/m1/s1


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