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

Systemtic Name: 1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)methanamine Openeye Name: 1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)methanamine CAS Name: 1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)methanamine IUPAC Name: 1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)methanamine Traditional Name: cyclopentylmethyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(C1)CNCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H21NO2/c1-2-4-12(3-1)10-16-11-13-5-6-14-15(9-13)18-8-7-17-14/h5-6,9,12,16H,1-4,7-8,10-11H2