(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylazanyl-ethanol

Systemtic Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylazanyl-ethanol Openeye Name: (1S)-2-anilino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol CAS Name: (1S)-2-anilino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol IUPAC Name: (1S)-2-anilino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol Traditional Name: (1S)-2-anilino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CNC3=CC=CC=C3)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@@H](CNC3=CC=CC=C3)O

InChI

InChI=1S/C16H17NO3/c18-14(11-17-13-4-2-1-3-5-13)12-6-7-15-16(10-12)20-9-8-19-15/h1-7,10,14,17-18H,8-9,11H2/t14-/m1/s1