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

Systemtic Name: (6-methoxynaphthalen-2-yl)methyl-methyl-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]azanium Openeye Name: (6-methoxy-2-naphthyl)methyl-methyl-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium CAS Name: (6-methoxy-2-naphthalenyl)methyl-methyl-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium IUPAC Name: (6-methoxynaphthalen-2-yl)methyl-methyl-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]azanium Traditional Name: (6-methoxy-2-naphthyl)methyl-methyl-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium Formula: C23H24N3O2+ MolecularWeight: 374.45556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C[NH+](C)CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C[NH+](C)CC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H23N3O2/c1-16-5-4-6-20(11-16)23-25-24-22(28-23)15-26(2)14-17-7-8-19-13-21(27-3)10-9-18(19)12-17/h4-13H,14-15H2,1-3H3/p+1