(3S)-N-pentan-3-ylpiperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-N-pentan-3-ylpiperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-(1-ethylpropyl)piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-pentan-3-yl-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-pentan-3-ylpiperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-(1-ethylpropyl)piperidin-1-ium-3-carboxamide Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1CCC[NH2+]C1

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O/c1-3-10(4-2)13-11(14)9-6-5-7-12-8-9/h9-10,12H,3-8H2,1-2H3,(H,13,14)/p+1/t9-/m0/s1