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

Systemtic Name: (3-methoxyphenyl)methyl-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]azanium Openeye Name: (3-methoxyphenyl)methyl-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ammonium CAS Name: (3-methoxyphenyl)methyl-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]azanium Traditional Name: m-anisyl-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ammonium Formula: C23H22N3O2+ MolecularWeight: 372.43968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH2+]C(C2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+][C@H](C2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-27-20-14-8-9-17(15-20)16-24-21(18-10-4-2-5-11-18)23-26-25-22(28-23)19-12-6-3-7-13-19/h2-15,21,24H,16H2,1H3/p+1/t21-/m1/s1