cyclopropylmethyl-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-(phenylmethyl)azanium

Systemtic Name: cyclopropylmethyl-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-(phenylmethyl)azanium Openeye Name: benzyl-(cyclopropylmethyl)-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium CAS Name: cyclopropylmethyl-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-(cyclopropylmethyl)-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]azanium Traditional Name: benzyl-(cyclopropylmethyl)-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium Formula: C21H24N3O2+ MolecularWeight: 350.43416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C[NH+](CC2=CC=CC=C2)CC3=NC(=NO3)COC4=CC=CC=C4

Isomeric SMILES

C1CC1C[NH+](CC2=CC=CC=C2)CC3=NC(=NO3)COC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c1-3-7-17(8-4-1)13-24(14-18-11-12-18)15-21-22-20(23-26-21)16-25-19-9-5-2-6-10-19/h1-10,18H,11-16H2/p+1