6-(4-methylcyclohexyl)oxy-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-(4-methylcyclohexyl)oxy-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-(4-methylcyclohexoxy)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-(4-methylcyclohexyl)oxy-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-(4-methylcyclohexyl)oxy-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: [6-(4-methylcyclohexoxy)-2,3-dihydro-1,4-benzodioxin-7-yl]amine Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OC2=CC3=C(C=C2N)OCCO3

Isomeric SMILES

CC1CCC(CC1)OC2=CC3=C(C=C2N)OCCO3

InChI

InChI=1S/C15H21NO3/c1-10-2-4-11(5-3-10)19-13-9-15-14(8-12(13)16)17-6-7-18-15/h8-11H,2-7,16H2,1H3