2-(2,6-dimethylphenoxy)-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ium-1-yl-ethyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ium-1-yl-ethyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(2S)-2-(2-furyl)-2-piperidin-1-ium-1-yl-ethyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(2S)-2-(2-furanyl)-2-(1-piperidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ium-1-ylethyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[(2S)-2-(2-furyl)-2-piperidin-1-ium-1-yl-ethyl]acetamide Formula: C21H29N2O3+ MolecularWeight: 357.46656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCC(C2=CC=CO2)[NH+]3CCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC[C@@H](C2=CC=CO2)[NH+]3CCCCC3

InChI

InChI=1S/C21H28N2O3/c1-16-8-6-9-17(2)21(16)26-15-20(24)22-14-18(19-10-7-13-25-19)23-11-4-3-5-12-23/h6-10,13,18H,3-5,11-12,14-15H2,1-2H3,(H,22,24)/p+1/t18-/m0/s1