8-(cyclohexyloxymethyl)-4H-1,3-benzodioxin-6-amine

Systemtic Name: 8-(cyclohexyloxymethyl)-4H-1,3-benzodioxin-6-amine Openeye Name: 8-(cyclohexoxymethyl)-4H-1,3-benzodioxin-6-amine CAS Name: 8-(cyclohexyloxymethyl)-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-(cyclohexyloxymethyl)-4H-1,3-benzodioxin-6-amine Traditional Name: [8-(cyclohexoxymethyl)-4H-1,3-benzodioxin-6-yl]amine Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCC2=C3C(=CC(=C2)N)COCO3

Isomeric SMILES

C1CCC(CC1)OCC2=C3C(=CC(=C2)N)COCO3

InChI

InChI=1S/C15H21NO3/c16-13-6-11-8-17-10-19-15(11)12(7-13)9-18-14-4-2-1-3-5-14/h6-7,14H,1-5,8-10,16H2