1-[(2S)-4-azanyl-2-methyl-piperazin-1-yl]ethanone

Systemtic Name: 1-[(2S)-4-azanyl-2-methyl-piperazin-1-yl]ethanone Openeye Name: 1-[(2S)-4-amino-2-methyl-piperazin-1-yl]ethanone CAS Name: 1-[(2S)-4-amino-2-methyl-1-piperazinyl]ethanone IUPAC Name: 1-[(2S)-4-amino-2-methylpiperazin-1-yl]ethanone Traditional Name: 1-[(2S)-4-amino-2-methyl-piperazino]ethanone Formula: C7H15N3O MolecularWeight: 157.2135

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C)N

Isomeric SMILES

C[C@H]1CN(CCN1C(=O)C)N

InChI

InChI=1S/C7H15N3O/c1-6-5-9(8)3-4-10(6)7(2)11/h6H,3-5,8H2,1-2H3/t6-/m0/s1