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

Systemtic Name: (diphenylmethyl)-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: benzhydryl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ammonium CAS Name: (diphenylmethyl)-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ammonium IUPAC Name: benzhydryl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: benzhydryl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ammonium Formula: C22H20N3O+ MolecularWeight: 342.4137

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O/c1-4-10-17(11-5-1)21(18-12-6-2-7-13-18)23-16-20-24-22(25-26-20)19-14-8-3-9-15-19/h1-15,21,23H,16H2/p+1