[4-[4-(2-methylprop-2-enyl)piperazin-1-yl]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[4-(2-methylprop-2-enyl)piperazin-1-yl]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[4-(2-methylallyl)piperazin-1-yl]-4-oxo-butyl]ammonium CAS Name: [4-[4-(2-methylprop-2-enyl)-1-piperazinyl]-4-oxobutyl]ammonium IUPAC Name: [4-[4-(2-methylprop-2-enyl)piperazin-1-yl]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[4-(2-methylallyl)piperazino]butyl]ammonium Formula: C12H24N3O+ MolecularWeight: 226.33846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CCN(CC1)C(=O)CCC[NH3+]

Isomeric SMILES

CC(=C)CN1CCN(CC1)C(=O)CCC[NH3+]

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/p+1