2-(4-cyanophenoxy)-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-[(2S)-2-methyl-1-piperidin-1-iumyl]propyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]acetamide Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CCCNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H]1CCCC[NH+]1CCCNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H25N3O2/c1-15-5-2-3-11-21(15)12-4-10-20-18(22)14-23-17-8-6-16(13-19)7-9-17/h6-9,15H,2-5,10-12,14H2,1H3,(H,20,22)/p+1/t15-/m0/s1