N-[2-(4-chloranylphenoxy)ethyl]-2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(3S)-3-methyl-1-piperidin-1-iumyl]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetamide Formula: C16H24ClN2O2+ MolecularWeight: 311.82696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H]1CCC[NH+](C1)CC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H23ClN2O2/c1-13-3-2-9-19(11-13)12-16(20)18-8-10-21-15-6-4-14(17)5-7-15/h4-7,13H,2-3,8-12H2,1H3,(H,18,20)/p+1/t13-/m0/s1