(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium

Systemtic Name: (3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium Openeye Name: (3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium CAS Name: (3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl-[(6-methoxy-2-naphthalenyl)methyl]-methylammonium IUPAC Name: (3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl-[(6-methoxynaphthalen-2-yl)methyl]-methylazanium Traditional Name: (3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)C[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)C[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C20H25N3O2/c1-20(2,3)19-21-18(25-22-19)13-23(4)12-14-6-7-16-11-17(24-5)9-8-15(16)10-14/h6-11H,12-13H2,1-5H3/p+1