(diphenylmethyl)-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]azanium

Systemtic Name: (diphenylmethyl)-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]azanium Openeye Name: benzhydryl-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium CAS Name: (diphenylmethyl)-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium IUPAC Name: benzhydryl-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]azanium Traditional Name: benzhydryl-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium Formula: C24H24N3O+ MolecularWeight: 370.46686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-2-18-13-15-21(16-14-18)24-26-22(28-27-24)17-25-23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,23,25H,2,17H2,1H3/p+1