[3-[4-(2-methylprop-2-enyl)piperazin-1-yl]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[4-(2-methylprop-2-enyl)piperazin-1-yl]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[4-(2-methylallyl)piperazin-1-yl]-3-oxo-propyl]ammonium CAS Name: [3-[4-(2-methylprop-2-enyl)-1-piperazinyl]-3-oxopropyl]ammonium IUPAC Name: [3-[4-(2-methylprop-2-enyl)piperazin-1-yl]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[4-(2-methylallyl)piperazino]propyl]ammonium Formula: C11H22N3O+ MolecularWeight: 212.31188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O/c1-10(2)9-13-5-7-14(8-6-13)11(15)3-4-12/h1,3-9,12H2,2H3/p+1