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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: methyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-piperonyl-amine Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CN(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=NOC(=N1)CN(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H15N3O3/c1-9-14-13(19-15-9)7-16(2)6-10-3-4-11-12(5-10)18-8-17-11/h3-5H,6-8H2,1-2H3