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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-[(2S)-2-methyl-1-piperidin-1-iumyl]propyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]acetamide Formula: C18H29N2O3+ MolecularWeight: 321.43446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-15-6-3-4-12-20(15)13-5-11-19-18(21)14-23-17-9-7-16(22-2)8-10-17/h7-10,15H,3-6,11-14H2,1-2H3,(H,19,21)/p+1/t15-/m0/s1