(2S)-2-azanyl-3-methyl-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one

Systemtic Name: (2S)-2-azanyl-3-methyl-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one Openeye Name: (2S)-1-(4-allylpiperazin-1-yl)-2-amino-3-methyl-butan-1-one CAS Name: (2S)-2-amino-3-methyl-1-(4-prop-2-enyl-1-piperazinyl)-1-butanone IUPAC Name: (2S)-2-amino-3-methyl-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one Traditional Name: (2S)-1-(4-allylpiperazino)-2-amino-3-methyl-butan-1-one Formula: C12H23N3O MolecularWeight: 225.33052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N3O/c1-4-5-14-6-8-15(9-7-14)12(16)11(13)10(2)3/h4,10-11H,1,5-9,13H2,2-3H3/t11-/m0/s1