(3S)-1-[2-[(2R)-piperidin-1-ium-2-yl]ethanoyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-[2-[(2R)-piperidin-1-ium-2-yl]ethanoyl]piperidine-3-carboxamide Openeye Name: (3S)-1-[2-[(2R)-piperidin-1-ium-2-yl]acetyl]piperidine-3-carboxamide CAS Name: (3S)-1-[1-oxo-2-[(2R)-2-piperidin-1-iumyl]ethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-[(2R)-piperidin-1-ium-2-yl]acetyl]piperidine-3-carboxamide Traditional Name: (3S)-1-[2-[(2R)-piperidin-1-ium-2-yl]acetyl]nipecotamide Formula: C13H24N3O2+ MolecularWeight: 254.34856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH2+]C(C1)CC(=O)N2CCCC(C2)C(=O)N

Isomeric SMILES

C1CC[NH2+][C@H](C1)CC(=O)N2CCC[C@@H](C2)C(=O)N

InChI

InChI=1S/C13H23N3O2/c14-13(18)10-4-3-7-16(9-10)12(17)8-11-5-1-2-6-15-11/h10-11,15H,1-9H2,(H2,14,18)/p+1/t10-,11+/m0/s1