2-phenoxy-N-[(3S)-1-(phenylmethyl)piperidin-1-ium-3-yl]ethanamide

Systemtic Name: 2-phenoxy-N-[(3S)-1-(phenylmethyl)piperidin-1-ium-3-yl]ethanamide Openeye Name: N-[(3S)-1-benzylpiperidin-1-ium-3-yl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[(3S)-1-(phenylmethyl)-3-piperidin-1-iumyl]acetamide IUPAC Name: N-[(3S)-1-benzylpiperidin-1-ium-3-yl]-2-phenoxyacetamide Traditional Name: N-[(3S)-1-benzylpiperidin-1-ium-3-yl]-2-phenoxy-acetamide Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c23-20(16-24-19-11-5-2-6-12-19)21-18-10-7-13-22(15-18)14-17-8-3-1-4-9-17/h1-6,8-9,11-12,18H,7,10,13-16H2,(H,21,23)/p+1/t18-/m0/s1