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N-methyl-2-[(2R)-1-(2-methylpropyl)-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(oxan-4-yl)ethanamide

N-methyl-2-[(2R)-1-(2-methylpropyl)-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(oxan-4-yl)ethanamide

Systemtic Name:N-methyl-2-[(2R)-1-(2-methylpropyl)-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(oxan-4-yl)ethanamide
Openeye Name:2-[(2R)-1-isobutyl-3-oxo-piperazin-1-ium-2-yl]-N-methyl-N-tetrahydropyran-4-yl-acetamide
CAS Name:N-methyl-2-[(2R)-1-(2-methylpropyl)-3-oxo-2-piperazin-1-iumyl]-N-(4-oxanyl)acetamide
IUPAC Name:N-methyl-2-[(2R)-1-(2-methylpropyl)-3-oxopiperazin-1-ium-2-yl]-N-(oxan-4-yl)acetamide
Traditional Name:2-[(2R)-1-isobutyl-3-keto-piperazin-1-ium-2-yl]-N-methyl-N-tetrahydropyran-4-yl-acetamide
Formula: C16H30N3O3+
MolecularWeight: 312.4277
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH+]1CCNC(=O)C1CC(=O)N(C)C2CCOCC2


Isomeric SMILES

CC(C)C[NH+]1CCNC(=O)[C@H]1CC(=O)N(C)C2CCOCC2


InChI

InChI=1S/C16H29N3O3/c1-12(2)11-19-7-6-17-16(21)14(19)10-15(20)18(3)13-4-8-22-9-5-13/h12-14H,4-11H2,1-3H3,(H,17,21)/p+1/t14-/m1/s1


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