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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: (3-isopropyl-1,2,4-oxadiazol-5-yl)methyl-methyl-piperonyl-amine Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CN(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C1=NOC(=N1)CN(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H19N3O3/c1-10(2)15-16-14(21-17-15)8-18(3)7-11-4-5-12-13(6-11)20-9-19-12/h4-6,10H,7-9H2,1-3H3