N-[(1S)-1-phenylethyl]-2-piperidin-1-ium-4-yloxy-ethanamide

Systemtic Name: N-[(1S)-1-phenylethyl]-2-piperidin-1-ium-4-yloxy-ethanamide Openeye Name: N-[(1S)-1-phenylethyl]-2-piperidin-1-ium-4-yloxy-acetamide CAS Name: N-[(1S)-1-phenylethyl]-2-(4-piperidin-1-iumyloxy)acetamide IUPAC Name: N-[(1S)-1-phenylethyl]-2-piperidin-1-ium-4-yloxyacetamide Traditional Name: N-[(1S)-1-phenylethyl]-2-piperidin-1-ium-4-yloxy-acetamide Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2CC[NH2+]CC2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)COC2CC[NH2+]CC2

InChI

InChI=1S/C15H22N2O2/c1-12(13-5-3-2-4-6-13)17-15(18)11-19-14-7-9-16-10-8-14/h2-6,12,14,16H,7-11H2,1H3,(H,17,18)/p+1/t12-/m0/s1