N-[3-(1-phenylpropan-2-yl)-1,2,3-oxadiazol-3-ium-5-yl]benzamide

Systemtic Name: N-[3-(1-phenylpropan-2-yl)-1,2,3-oxadiazol-3-ium-5-yl]benzamide Openeye Name: N-[3-(1-methyl-2-phenyl-ethyl)oxadiazol-3-ium-5-yl]benzamide CAS Name: N-[3-(1-phenylpropan-2-yl)-5-oxadiazol-3-iumyl]benzamide IUPAC Name: N-[3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-yl]benzamide Traditional Name: N-[3-(1-methyl-2-phenyl-ethyl)oxadiazol-3-ium-5-yl]benzamide Formula: C18H18N3O2+ MolecularWeight: 308.35442

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)[N+]2=NOC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC1=CC=CC=C1)[N+]2=NOC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-14(12-15-8-4-2-5-9-15)21-13-17(23-20-21)19-18(22)16-10-6-3-7-11-16/h2-11,13-14H,12H2,1H3/p+1