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

Systemtic Name: diethyl-[(R)-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-phenyl-methyl]azanium Openeye Name: diethyl-[(R)-phenyl-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium CAS Name: diethyl-[(R)-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-phenylmethyl]ammonium IUPAC Name: diethyl-[(R)-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-phenylmethyl]azanium Traditional Name: diethyl-[(R)-phenyl-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium Formula: C20H24N3O+ MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C1=CC=CC=C1)C2=NN=C(O2)C3=CC=C(C=C3)C

Isomeric SMILES

CC[NH+](CC)[C@H](C1=CC=CC=C1)C2=NN=C(O2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H23N3O/c1-4-23(5-2)18(16-9-7-6-8-10-16)20-22-21-19(24-20)17-13-11-15(3)12-14-17/h6-14,18H,4-5H2,1-3H3/p+1/t18-/m1/s1