N-methyl-N-(3-methylbutan-2-yl)piperazine-1-carboxamide

Systemtic Name: N-methyl-N-(3-methylbutan-2-yl)piperazine-1-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-N-methyl-piperazine-1-carboxamide CAS Name: N-methyl-N-(3-methylbutan-2-yl)-1-piperazinecarboxamide IUPAC Name: N-methyl-N-(3-methylbutan-2-yl)piperazine-1-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-N-methyl-piperazine-1-carboxamide Formula: C11H23N3O MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C)C(=O)N1CCNCC1

Isomeric SMILES

CC(C)C(C)N(C)C(=O)N1CCNCC1

InChI

InChI=1S/C11H23N3O/c1-9(2)10(3)13(4)11(15)14-7-5-12-6-8-14/h9-10,12H,5-8H2,1-4H3