[4-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]phenyl]methylazanium

Systemtic Name: [4-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]phenyl]methylazanium Openeye Name: [4-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]phenyl]methylammonium CAS Name: [4-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]phenyl]methylammonium IUPAC Name: [4-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]phenyl]methylazanium Traditional Name: [4-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]benzyl]ammonium Formula: C17H18N3O+ MolecularWeight: 280.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CC2=CC=C(C=C2)C3=CC=C(C=C3)C[NH3+]

Isomeric SMILES

CC1=NN=C(O1)CC2=CC=C(C=C2)C3=CC=C(C=C3)C[NH3+]

InChI

InChI=1S/C17H17N3O/c1-12-19-20-17(21-12)10-13-2-6-15(7-3-13)16-8-4-14(11-18)5-9-16/h2-9H,10-11,18H2,1H3/p+1