N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cyclopentanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

C1CCC(C1)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C14H19NO2/c1-2-6-11(5-1)15-9-12-10-16-13-7-3-4-8-14(13)17-12/h3-4,7-8,11-12,15H,1-2,5-6,9-10H2