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

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

Systemtic Name:(2R)-1-(4-azanylpiperidin-1-yl)-2-[bis(2-methoxyethyl)amino]-3-methyl-butan-1-one
Openeye Name:(2R)-1-(4-amino-1-piperidyl)-2-[bis(2-methoxyethyl)amino]-3-methyl-butan-1-one
CAS Name:(2R)-1-(4-amino-1-piperidinyl)-2-[bis(2-methoxyethyl)amino]-3-methyl-1-butanone
IUPAC Name:(2R)-1-(4-aminopiperidin-1-yl)-2-[bis(2-methoxyethyl)amino]-3-methylbutan-1-one
Traditional Name:(2R)-1-(4-aminopiperidino)-2-[bis(2-methoxyethyl)amino]-3-methyl-butan-1-one
Formula: C16H33N3O3
MolecularWeight: 315.45152
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)N)N(CCOC)CCOC


Isomeric SMILES

CC(C)[C@H](C(=O)N1CCC(CC1)N)N(CCOC)CCOC


InChI

InChI=1S/C16H33N3O3/c1-13(2)15(18(9-11-21-3)10-12-22-4)16(20)19-7-5-14(17)6-8-19/h13-15H,5-12,17H2,1-4H3/t15-/m1/s1


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