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

Systemtic Name: (2S)-N-(cyclopentylcarbamoyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]propanamide Openeye Name: (2S)-N-(cyclopentylcarbamoyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]propanamide CAS Name: (2S)-N-[(cyclopentylamino)-oxomethyl]-2-[(3S)-3-methyl-1-piperidin-1-iumyl]propanamide IUPAC Name: (2S)-N-(cyclopentylcarbamoyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]propanamide Traditional Name: (2S)-N-(cyclopentylcarbamoyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]propionamide Formula: C15H28N3O2+ MolecularWeight: 282.40172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H27N3O2/c1-11-6-5-9-18(10-11)12(2)14(19)17-15(20)16-13-7-3-4-8-13/h11-13H,3-10H2,1-2H3,(H2,16,17,19,20)/p+1/t11-,12-/m0/s1