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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-12-3-5-15(9-13(12)2)22-18(11-19)14-4-6-16-17(10-14)21-8-7-20-16/h3-6,9-10,18H,7-8,11,19H2,1-2H3/t18-/m1/s1