1-cyclobutyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)methanamine

Systemtic Name: 1-cyclobutyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)methanamine Openeye Name: 1-cyclobutyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)methanamine CAS Name: 1-cyclobutyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)methanamine IUPAC Name: 1-cyclobutyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)methanamine Traditional Name: cyclobutylmethyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amine Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CC(C1)CNCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H19NO2/c1-2-11(3-1)9-15-10-12-4-5-13-14(8-12)17-7-6-16-13/h4-5,8,11,15H,1-3,6-7,9-10H2