N-[(3S)-piperidin-1-ium-3-yl]cyclobutanecarboxamide

Systemtic Name: N-[(3S)-piperidin-1-ium-3-yl]cyclobutanecarboxamide Openeye Name: N-[(3S)-piperidin-1-ium-3-yl]cyclobutanecarboxamide CAS Name: N-[(3S)-3-piperidin-1-iumyl]cyclobutanecarboxamide IUPAC Name: N-[(3S)-piperidin-1-ium-3-yl]cyclobutanecarboxamide Traditional Name: N-[(3S)-piperidin-1-ium-3-yl]cyclobutanecarboxamide Formula: C10H19N2O+ MolecularWeight: 183.27066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2CCC[NH2+]C2

Isomeric SMILES

C1C[C@@H](C[NH2+]C1)NC(=O)C2CCC2

InChI

InChI=1S/C10H18N2O/c13-10(8-3-1-4-8)12-9-5-2-6-11-7-9/h8-9,11H,1-7H2,(H,12,13)/p+1/t9-/m0/s1