cyclododecyl-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]azanium

Systemtic Name: cyclododecyl-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]azanium Openeye Name: cyclododecyl-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium CAS Name: cyclododecyl-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium IUPAC Name: cyclododecyl-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]azanium Traditional Name: cyclododecyl-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium Formula: C22H34N3O+ MolecularWeight: 356.52486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C[NH2+]C3CCCCCCCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C[NH2+]C3CCCCCCCCCCC3

InChI

InChI=1S/C22H33N3O/c1-18-13-15-19(16-14-18)22-24-21(26-25-22)17-23-20-11-9-7-5-3-2-4-6-8-10-12-20/h13-16,20,23H,2-12,17H2,1H3/p+1