N-(1,3-benzodioxol-5-ylmethyl)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methyl-ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methyl-ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methyl-ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methylethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methylethanamine Traditional Name: 1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-piperonyl-amine Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H23N3O3/c1-11(15-18-16(19-23-15)17(2,3)4)20(5)9-12-6-7-13-14(8-12)22-10-21-13/h6-8,11H,9-10H2,1-5H3