(3S)-1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-3-carboxamide Openeye Name: (3S)-1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-3-carboxamide CAS Name: (3S)-1-[(E)-2-methylbut-2-enyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-3-carboxamide Traditional Name: (3S)-1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-3-carboxamide Formula: C11H21N2O+ MolecularWeight: 197.29724

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C[NH+]1CCCC(C1)C(=O)N

Isomeric SMILES

C/C=C(\C)/C[NH+]1CCC[C@@H](C1)C(=O)N

InChI

InChI=1S/C11H20N2O/c1-3-9(2)7-13-6-4-5-10(8-13)11(12)14/h3,10H,4-8H2,1-2H3,(H2,12,14)/p+1/b9-3+/t10-/m0/s1