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

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]azanium Traditional Name: cyclopropyl-p-anisyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ammonium Formula: C20H22N3O2+ MolecularWeight: 336.40758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC2=NN=C(O2)C3=CC=CC=C3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC2=NN=C(O2)C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C20H21N3O2/c1-24-18-11-7-15(8-12-18)13-23(17-9-10-17)14-19-21-22-20(25-19)16-5-3-2-4-6-16/h2-8,11-12,17H,9-10,13-14H2,1H3/p+1