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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine Traditional Name: methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-piperonyl-amine Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O3/c1-21(10-13-7-8-15-16(9-13)23-12-22-15)11-17-19-20-18(24-17)14-5-3-2-4-6-14/h2-9H,10-12H2,1H3