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

Systemtic Name: N-[(3S)-piperidin-1-ium-3-yl]benzamide Openeye Name: N-[(3S)-piperidin-1-ium-3-yl]benzamide CAS Name: N-[(3S)-3-piperidin-1-iumyl]benzamide IUPAC Name: N-[(3S)-piperidin-1-ium-3-yl]benzamide Traditional Name: N-[(3S)-piperidin-1-ium-3-yl]benzamide Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H](C[NH2+]C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H16N2O/c15-12(10-5-2-1-3-6-10)14-11-7-4-8-13-9-11/h1-3,5-6,11,13H,4,7-9H2,(H,14,15)/p+1/t11-/m0/s1