2-(4-cyanophenoxy)-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ium-4-yl-ethyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ium-4-yl-ethyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(2S)-2-(5-methyl-2-furyl)-2-morpholin-4-ium-4-yl-ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(2S)-2-(5-methyl-2-furanyl)-2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ium-4-ylethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(2S)-2-(5-methyl-2-furyl)-2-morpholin-4-ium-4-yl-ethyl]acetamide Formula: C20H24N3O4+ MolecularWeight: 370.42226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)COC2=CC=C(C=C2)C#N)[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)[C@H](CNC(=O)COC2=CC=C(C=C2)C#N)[NH+]3CCOCC3

InChI

InChI=1S/C20H23N3O4/c1-15-2-7-19(27-15)18(23-8-10-25-11-9-23)13-22-20(24)14-26-17-5-3-16(12-21)4-6-17/h2-7,18H,8-11,13-14H2,1H3,(H,22,24)/p+1/t18-/m0/s1