(4-methoxyphenyl)methyl-methyl-[(1S)-1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-methyl-[(1S)-1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]azanium Openeye Name: (4-methoxyphenyl)methyl-methyl-[(1S)-1-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]ethyl]ammonium CAS Name: (4-methoxyphenyl)methyl-methyl-[(1S)-1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-methyl-[(1S)-1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]azanium Traditional Name: methyl-[(1S)-1-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]ethyl]-p-anisyl-ammonium Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-14-6-5-7-17(12-14)20-22-21-19(25-20)15(2)23(3)13-16-8-10-18(24-4)11-9-16/h5-12,15H,13H2,1-4H3/p+1/t15-/m0/s1