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

Systemtic Name: 8-(4-methylpentoxymethyl)-4H-1,3-benzodioxin-6-amine Openeye Name: 8-(isohexyloxymethyl)-4H-1,3-benzodioxin-6-amine CAS Name: 8-(4-methylpentoxymethyl)-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-(4-methylpentoxymethyl)-4H-1,3-benzodioxin-6-amine Traditional Name: [8-(isohexyloxymethyl)-4H-1,3-benzodioxin-6-yl]amine Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCOCC1=C2C(=CC(=C1)N)COCO2

Isomeric SMILES

CC(C)CCCOCC1=C2C(=CC(=C1)N)COCO2

InChI

InChI=1S/C15H23NO3/c1-11(2)4-3-5-17-8-12-6-14(16)7-13-9-18-10-19-15(12)13/h6-7,11H,3-5,8-10,16H2,1-2H3