7-[(2,6-dimethylphenoxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=CC3=C(C=C2N)OCCO3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=CC3=C(C=C2N)OCCO3

InChI

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