1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dimethylphenoxy)ethanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dimethylphenoxy)ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dimethylphenoxy)ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dimethylphenoxy)ethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dimethylphenoxy)ethanamine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dimethylphenoxy)ethyl]amine Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(C2=CC3=C(C=C2)OCCO3)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(C2=CC3=C(C=C2)OCCO3)N)C

InChI

InChI=1S/C18H21NO3/c1-12-4-3-5-16(13(12)2)22-11-15(19)14-6-7-17-18(10-14)21-9-8-20-17/h3-7,10,15H,8-9,11,19H2,1-2H3