1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]methanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]methanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]methanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-methyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CN(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=NOC(=N1)CN(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C14H17N3O3/c1-10-15-14(20-16-10)8-17(2)7-11-9-18-12-5-3-4-6-13(12)19-11/h3-6,11H,7-9H2,1-2H3