(3S,6S)-6-methyl-N-pentan-3-yl-piperidin-1-ium-3-carboxamide

Systemtic Name: (3S,6S)-6-methyl-N-pentan-3-yl-piperidin-1-ium-3-carboxamide Openeye Name: (3S,6S)-N-(1-ethylpropyl)-6-methyl-piperidin-1-ium-3-carboxamide CAS Name: (3S,6S)-6-methyl-N-pentan-3-yl-3-piperidin-1-iumcarboxamide IUPAC Name: (3S,6S)-6-methyl-N-pentan-3-ylpiperidin-1-ium-3-carboxamide Traditional Name: (3S,6S)-N-(1-ethylpropyl)-6-methyl-piperidin-1-ium-3-carboxamide Formula: C12H25N2O+ MolecularWeight: 213.3397

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N2O/c1-4-11(5-2)14-12(15)10-7-6-9(3)13-8-10/h9-11,13H,4-8H2,1-3H3,(H,14,15)/p+1/t9-,10-/m0/s1