N-(cyclopentylcarbamoyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(3S)-3-methyl-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetamide Formula: C14H26N3O2+ MolecularWeight: 268.37514

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

C[C@H]1CCC[NH+](C1)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C14H25N3O2/c1-11-5-4-8-17(9-11)10-13(18)16-14(19)15-12-6-2-3-7-12/h11-12H,2-10H2,1H3,(H2,15,16,18,19)/p+1/t11-/m0/s1