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N-(2-methoxyethyl)-N-methyl-2-[(2R)-1-(3-methylbutyl)-3-oxidanylidene-piperazin-1-ium-2-yl]ethanamide

N-(2-methoxyethyl)-N-methyl-2-[(2R)-1-(3-methylbutyl)-3-oxidanylidene-piperazin-1-ium-2-yl]ethanamide

Systemtic Name:N-(2-methoxyethyl)-N-methyl-2-[(2R)-1-(3-methylbutyl)-3-oxidanylidene-piperazin-1-ium-2-yl]ethanamide
Openeye Name:2-[(2R)-1-isopentyl-3-oxo-piperazin-1-ium-2-yl]-N-(2-methoxyethyl)-N-methyl-acetamide
CAS Name:N-(2-methoxyethyl)-N-methyl-2-[(2R)-1-(3-methylbutyl)-3-oxo-2-piperazin-1-iumyl]acetamide
IUPAC Name:N-(2-methoxyethyl)-N-methyl-2-[(2R)-1-(3-methylbutyl)-3-oxopiperazin-1-ium-2-yl]acetamide
Traditional Name:2-[(2R)-1-isoamyl-3-keto-piperazin-1-ium-2-yl]-N-(2-methoxyethyl)-N-methyl-acetamide
Formula: C15H30N3O3+
MolecularWeight: 300.417
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[NH+]1CCNC(=O)C1CC(=O)N(C)CCOC


Isomeric SMILES

CC(C)CC[NH+]1CCNC(=O)[C@H]1CC(=O)N(C)CCOC


InChI

InChI=1S/C15H29N3O3/c1-12(2)5-7-18-8-6-16-15(20)13(18)11-14(19)17(3)9-10-21-4/h12-13H,5-11H2,1-4H3,(H,16,20)/p+1/t13-/m1/s1


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