1-[4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-N,N-dimethylmethanamine Traditional Name: [4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzyl]-dimethyl-amine Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O2/c1-21(2)12-13-4-6-14(7-5-13)17-19-20-18(23-17)15-8-10-16(22-3)11-9-15/h4-11H,12H2,1-3H3