N-(1,3-benzodioxol-5-ylmethyl)-1-cyclobutyl-methanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclobutyl-methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclobutyl-methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclobutylmethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclobutylmethanamine Traditional Name: cyclobutylmethyl(piperonyl)amine Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC(C1)CNCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H17NO2/c1-2-10(3-1)7-14-8-11-4-5-12-13(6-11)16-9-15-12/h4-6,10,14H,1-3,7-9H2