8-[(2-ethylcyclohexyl)oxymethyl]-4H-1,3-benzodioxin-6-amine

Systemtic Name: 8-[(2-ethylcyclohexyl)oxymethyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[(2-ethylcyclohexoxy)methyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[(2-ethylcyclohexyl)oxymethyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[(2-ethylcyclohexyl)oxymethyl]-4H-1,3-benzodioxin-6-amine Traditional Name: [8-[(2-ethylcyclohexoxy)methyl]-4H-1,3-benzodioxin-6-yl]amine Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1OCC2=C3C(=CC(=C2)N)COCO3

Isomeric SMILES

CCC1CCCCC1OCC2=C3C(=CC(=C2)N)COCO3

InChI

InChI=1S/C17H25NO3/c1-2-12-5-3-4-6-16(12)20-10-14-8-15(18)7-13-9-19-11-21-17(13)14/h7-8,12,16H,2-6,9-11,18H2,1H3