1-[(1S,3R)-3-methylcyclopentyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(1S,3R)-3-methylcyclopentyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(1S,3R)-3-methylcyclopentyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(1S,3R)-3-methylcyclopentyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(1S,3R)-3-methylcyclopentyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(1S,3R)-3-methylcyclopentyl]piperidin-1-ium-4-carboxamide Formula: C12H23N2O+ MolecularWeight: 211.32382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)[NH+]2CCC(CC2)C(=O)N

Isomeric SMILES

C[C@@H]1CC[C@@H](C1)[NH+]2CCC(CC2)C(=O)N

InChI

InChI=1S/C12H22N2O/c1-9-2-3-11(8-9)14-6-4-10(5-7-14)12(13)15/h9-11H,2-8H2,1H3,(H2,13,15)/p+1/t9-,11+/m1/s1