N-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]methyl]-N,3-dimethyl-aniline

Systemtic Name: N-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]methyl]-N,3-dimethyl-aniline Openeye Name: N-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]methyl]-N,3-dimethyl-aniline CAS Name: N-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]methyl]-N,3-dimethylaniline IUPAC Name: N-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]methyl]-N,3-dimethylaniline Traditional Name: [5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]methyl-methyl-(m-tolyl)amine Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)CC2=NN=C(O2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=CC=C1)N(C)CC2=NN=C(O2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N3O3/c1-12-4-3-5-14(8-12)21(2)10-17-19-20-18(24-17)13-6-7-15-16(9-13)23-11-22-15/h3-9H,10-11H2,1-2H3