4-azanyl-1-[4-(2-methylprop-2-enyl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-azanyl-1-[4-(2-methylprop-2-enyl)piperazin-1-yl]butan-1-one Openeye Name: 4-amino-1-[4-(2-methylallyl)piperazin-1-yl]butan-1-one CAS Name: 4-amino-1-[4-(2-methylprop-2-enyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-amino-1-[4-(2-methylprop-2-enyl)piperazin-1-yl]butan-1-one Traditional Name: 4-amino-1-[4-(2-methylallyl)piperazino]butan-1-one Formula: C12H23N3O MolecularWeight: 225.33052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CCN(CC1)C(=O)CCCN

Isomeric SMILES

CC(=C)CN1CCN(CC1)C(=O)CCCN

InChI

InChI=1S/C12H23N3O/c1-11(2)10-14-6-8-15(9-7-14)12(16)4-3-5-13/h1,3-10,13H2,2H3