6-(3-propan-2-ylphenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-(3-propan-2-ylphenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-(3-isopropylphenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-(3-propan-2-ylphenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-(3-propan-2-ylphenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: [6-(3-isopropylphenoxy)-2,3-dihydro-1,4-benzodioxin-7-yl]amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OC2=CC3=C(C=C2N)OCCO3

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OC2=CC3=C(C=C2N)OCCO3

InChI

InChI=1S/C17H19NO3/c1-11(2)12-4-3-5-13(8-12)21-15-10-17-16(9-14(15)18)19-6-7-20-17/h3-5,8-11H,6-7,18H2,1-2H3