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(2R)-1-(4-azanylpiperidin-1-yl)-2-[ethyl(2-hydroxyethyl)amino]-3-methyl-butan-1-one

(2R)-1-(4-azanylpiperidin-1-yl)-2-[ethyl(2-hydroxyethyl)amino]-3-methyl-butan-1-one

Systemtic Name:(2R)-1-(4-azanylpiperidin-1-yl)-2-[ethyl(2-hydroxyethyl)amino]-3-methyl-butan-1-one
Openeye Name:(2R)-1-(4-amino-1-piperidyl)-2-[ethyl(2-hydroxyethyl)amino]-3-methyl-butan-1-one
CAS Name:(2R)-1-(4-amino-1-piperidinyl)-2-[ethyl(2-hydroxyethyl)amino]-3-methyl-1-butanone
IUPAC Name:(2R)-1-(4-aminopiperidin-1-yl)-2-[ethyl(2-hydroxyethyl)amino]-3-methylbutan-1-one
Traditional Name:(2R)-1-(4-aminopiperidino)-2-[ethyl(2-hydroxyethyl)amino]-3-methyl-butan-1-one
Formula: C14H29N3O2
MolecularWeight: 271.39896
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C(C(C)C)C(=O)N1CCC(CC1)N


Isomeric SMILES

CCN(CCO)[C@H](C(C)C)C(=O)N1CCC(CC1)N


InChI

InChI=1S/C14H29N3O2/c1-4-16(9-10-18)13(11(2)3)14(19)17-7-5-12(15)6-8-17/h11-13,18H,4-10,15H2,1-3H3/t13-/m1/s1


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