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

Systemtic Name: (diphenylmethyl)-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]azanium Openeye Name: benzhydryl-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]ammonium CAS Name: (diphenylmethyl)-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]ammonium IUPAC Name: benzhydryl-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]azanium Traditional Name: benzhydryl-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]ammonium Formula: C23H22N3O+ MolecularWeight: 356.44028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=NN=C(O1)C2=CC=CC=C2)[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c1-17(22-25-26-23(27-22)20-15-9-4-10-16-20)24-21(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-17,21,24H,1H3/p+1/t17-/m0/s1