N-methyl-2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[(3S)-1-phenethylpiperidin-1-ium-3-yl]ethanamide

Systemtic Name: N-methyl-2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[(3S)-1-phenethylpiperidin-1-ium-3-yl]ethanamide Openeye Name: N-methyl-2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[(3S)-1-phenethylpiperidin-1-ium-3-yl]acetamide CAS Name: N-methyl-2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[(3S)-1-phenethyl-3-piperidin-1-iumyl]acetamide IUPAC Name: N-methyl-2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[(3S)-1-phenethylpiperidin-1-ium-3-yl]acetamide Traditional Name: N-methyl-2-(4-methylfurazan-3-yl)-N-[(3S)-1-phenethylpiperidin-1-ium-3-yl]acetamide Formula: C19H27N4O2+ MolecularWeight: 343.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CC(=O)N(C)C2CCC[NH+](C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=NON=C1CC(=O)N(C)[C@H]2CCC[NH+](C2)CCC3=CC=CC=C3

InChI

InChI=1S/C19H26N4O2/c1-15-18(21-25-20-15)13-19(24)22(2)17-9-6-11-23(14-17)12-10-16-7-4-3-5-8-16/h3-5,7-8,17H,6,9-14H2,1-2H3/p+1/t17-/m0/s1