(3S)-N-ethyl-N-(2-methylprop-2-enyl)piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-N-ethyl-N-(2-methylprop-2-enyl)piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-ethyl-N-(2-methylallyl)piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-ethyl-N-(2-methylprop-2-enyl)-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-ethyl-N-(2-methylprop-2-enyl)piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-ethyl-N-(2-methylallyl)piperidin-1-ium-3-carboxamide Formula: C12H23N2O+ MolecularWeight: 211.32382

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1CCC[NH2+]C1

Isomeric SMILES

CCN(CC(=C)C)C(=O)[C@H]1CCC[NH2+]C1

InChI

InChI=1S/C12H22N2O/c1-4-14(9-10(2)3)12(15)11-6-5-7-13-8-11/h11,13H,2,4-9H2,1,3H3/p+1/t11-/m0/s1