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

Systemtic Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylphenoxy)ethanamine Openeye Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylphenoxy)ethanamine CAS Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylphenoxy)ethanamine IUPAC Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylphenoxy)ethanamine Traditional Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylphenoxy)ethyl]amine Formula: C17H19NO3 MolecularWeight: 285.33766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-12-3-2-4-14(9-12)21-17(11-18)13-5-6-15-16(10-13)20-8-7-19-15/h2-6,9-10,17H,7-8,11,18H2,1H3/t17-/m1/s1