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2-[[(2R)-3-methyl-2-[5-(4-methylpiperidin-1-yl)-2-oxidanylidene-pyridin-1-yl]butanoyl]amino]ethylazanium

2-[[(2R)-3-methyl-2-[5-(4-methylpiperidin-1-yl)-2-oxidanylidene-pyridin-1-yl]butanoyl]amino]ethylazanium

Systemtic Name:2-[[(2R)-3-methyl-2-[5-(4-methylpiperidin-1-yl)-2-oxidanylidene-pyridin-1-yl]butanoyl]amino]ethylazanium
Openeye Name:2-[[(2R)-3-methyl-2-[5-(4-methyl-1-piperidyl)-2-oxo-1-pyridyl]butanoyl]amino]ethylammonium
CAS Name:2-[[(2R)-3-methyl-2-[5-(4-methyl-1-piperidinyl)-2-oxo-1-pyridinyl]-1-oxobutyl]amino]ethylammonium
IUPAC Name:2-[[(2R)-3-methyl-2-[5-(4-methylpiperidin-1-yl)-2-oxopyridin-1-yl]butanoyl]amino]ethylazanium
Traditional Name:2-[[(2R)-2-[2-keto-5-(4-methylpiperidino)-1-pyridyl]-3-methyl-butanoyl]amino]ethylammonium
Formula: C18H31N4O2+
MolecularWeight: 335.46434
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CN(C(=O)C=C2)C(C(C)C)C(=O)NCC[NH3+]


Isomeric SMILES

CC1CCN(CC1)C2=CN(C(=O)C=C2)[C@H](C(C)C)C(=O)NCC[NH3+]


InChI

InChI=1S/C18H30N4O2/c1-13(2)17(18(24)20-9-8-19)22-12-15(4-5-16(22)23)21-10-6-14(3)7-11-21/h4-5,12-14,17H,6-11,19H2,1-3H3,(H,20,24)/p+1/t17-/m1/s1


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