(3S)-N-prop-2-enylpiperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-N-prop-2-enylpiperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-allylpiperidin-1-ium-3-carboxamide CAS Name: (3S)-N-prop-2-enyl-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-prop-2-enylpiperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-allylpiperidin-1-ium-3-carboxamide Formula: C9H17N2O+ MolecularWeight: 169.24408

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CCC[NH2+]C1

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O/c1-2-5-11-9(12)8-4-3-6-10-7-8/h2,8,10H,1,3-7H2,(H,11,12)/p+1/t8-/m0/s1