(2S)-3-methyl-2-(4-methylpiperazin-1-yl)butanamide

Systemtic Name: (2S)-3-methyl-2-(4-methylpiperazin-1-yl)butanamide Openeye Name: (2S)-3-methyl-2-(4-methylpiperazin-1-yl)butanamide CAS Name: (2S)-3-methyl-2-(4-methyl-1-piperazinyl)butanamide IUPAC Name: (2S)-3-methyl-2-(4-methylpiperazin-1-yl)butanamide Traditional Name: (2S)-3-methyl-2-(4-methylpiperazino)butyramide Formula: C10H21N3O MolecularWeight: 199.29324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)N1CCN(CC1)C

Isomeric SMILES

CC(C)[C@@H](C(=O)N)N1CCN(CC1)C

InChI

InChI=1S/C10H21N3O/c1-8(2)9(10(11)14)13-6-4-12(3)5-7-13/h8-9H,4-7H2,1-3H3,(H2,11,14)/t9-/m0/s1