N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethanamine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-methyl-ethanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]-methyl-amine Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C(C)N(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C1=NOC(=N1)C(C)N(C)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H23N3O3/c1-11(2)16-18-17(23-19-16)12(3)20(4)10-13-5-6-14-15(9-13)22-8-7-21-14/h5-6,9,11-12H,7-8,10H2,1-4H3