(4-prop-2-enylpiperazin-1-yl)-[(2R)-pyrrolidin-1-ium-2-yl]methanone

Systemtic Name: (4-prop-2-enylpiperazin-1-yl)-[(2R)-pyrrolidin-1-ium-2-yl]methanone Openeye Name: (4-allylpiperazin-1-yl)-[(2R)-pyrrolidin-1-ium-2-yl]methanone CAS Name: (4-prop-2-enyl-1-piperazinyl)-[(2R)-2-pyrrolidin-1-iumyl]methanone IUPAC Name: (4-prop-2-enylpiperazin-1-yl)-[(2R)-pyrrolidin-1-ium-2-yl]methanone Traditional Name: (4-allylpiperazino)-[(2R)-pyrrolidin-1-ium-2-yl]methanone Formula: C12H22N3O+ MolecularWeight: 224.32258

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)C2CCC[NH2+]2

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)[C@H]2CCC[NH2+]2

InChI

InChI=1S/C12H21N3O/c1-2-6-14-7-9-15(10-8-14)12(16)11-4-3-5-13-11/h2,11,13H,1,3-10H2/p+1/t11-/m1/s1