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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(CN)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C(=CC=C1)C)O[C@H](CN)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H21NO3/c1-12-4-3-5-13(2)18(12)22-17(11-19)14-6-7-15-16(10-14)21-9-8-20-15/h3-7,10,17H,8-9,11,19H2,1-2H3/t17-/m1/s1