(2R)-2-azanyl-1-(4-ethylpiperazin-1-yl)-3-methyl-butan-1-one

Systemtic Name: (2R)-2-azanyl-1-(4-ethylpiperazin-1-yl)-3-methyl-butan-1-one Openeye Name: (2R)-2-amino-1-(4-ethylpiperazin-1-yl)-3-methyl-butan-1-one CAS Name: (2R)-2-amino-1-(4-ethyl-1-piperazinyl)-3-methyl-1-butanone IUPAC Name: (2R)-2-amino-1-(4-ethylpiperazin-1-yl)-3-methylbutan-1-one Traditional Name: (2R)-2-amino-1-(4-ethylpiperazino)-3-methyl-butan-1-one Formula: C11H23N3O MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C(C)C)N

Isomeric SMILES

CCN1CCN(CC1)C(=O)[C@@H](C(C)C)N

InChI

InChI=1S/C11H23N3O/c1-4-13-5-7-14(8-6-13)11(15)10(12)9(2)3/h9-10H,4-8,12H2,1-3H3/t10-/m1/s1