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

Systemtic Name: N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-methanamine Openeye Name: N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-methanamine CAS Name: N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylmethanamine IUPAC Name: N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylmethanamine Traditional Name: (3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-methyl-amine Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)CC3=NC(=NO3)C4CC4

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)CC3=NC(=NO3)C4CC4

InChI

InChI=1S/C16H19N3O3/c1-19(9-15-17-16(18-22-15)11-6-7-11)8-12-10-20-13-4-2-3-5-14(13)21-12/h2-5,11-12H,6-10H2,1H3