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

Systemtic Name: [(R)-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-phenyl-methyl]azanium Openeye Name: [(R)-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-phenyl-methyl]ammonium CAS Name: [(R)-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-phenylmethyl]ammonium IUPAC Name: [(R)-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-phenylmethyl]azanium Traditional Name: [(R)-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-phenyl-methyl]ammonium Formula: C16H16N3O+ MolecularWeight: 266.31774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)[C@@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C16H15N3O/c1-11-6-5-9-13(10-11)15-18-16(20-19-15)14(17)12-7-3-2-4-8-12/h2-10,14H,17H2,1H3/p+1/t14-/m1/s1