N-(1,3-benzodioxol-4-ylmethyl)-1-cyclobutyl-methanamine

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-1-cyclobutyl-methanamine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-1-cyclobutyl-methanamine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-1-cyclobutylmethanamine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-1-cyclobutylmethanamine Traditional Name: 1,3-benzodioxol-4-ylmethyl(cyclobutylmethyl)amine Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNCC2=C3C(=CC=C2)OCO3

Isomeric SMILES

C1CC(C1)CNCC2=C3C(=CC=C2)OCO3

InChI

InChI=1S/C13H17NO2/c1-3-10(4-1)7-14-8-11-5-2-6-12-13(11)16-9-15-12/h2,5-6,10,14H,1,3-4,7-9H2