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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methyl]-N-methyl-methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(1-cyclopropyltetrazol-5-yl)methyl]-N-methyl-methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(1-cyclopropyl-5-tetrazolyl)methyl]-N-methylmethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(1-cyclopropyltetrazol-5-yl)methyl]-N-methylmethanamine Traditional Name: (1-cyclopropyltetrazol-5-yl)methyl-methyl-piperonyl-amine Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC3=NN=NN3C4CC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC3=NN=NN3C4CC4

InChI

InChI=1S/C14H17N5O2/c1-18(8-14-15-16-17-19(14)11-3-4-11)7-10-2-5-12-13(6-10)21-9-20-12/h2,5-6,11H,3-4,7-9H2,1H3