2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-[(3R,5R)-3,5-dimethyl-1-piperidin-1-iumyl]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C19H31N2O3+ MolecularWeight: 335.46104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C[NH+]2CC(CC(C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C[NH+]2C[C@@H](C[C@H](C2)C)C

InChI

InChI=1S/C19H30N2O3/c1-4-23-17-5-7-18(8-6-17)24-10-9-20-19(22)14-21-12-15(2)11-16(3)13-21/h5-8,15-16H,4,9-14H2,1-3H3,(H,20,22)/p+1/t15-,16-/m1/s1