(1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-phenyl-ethanol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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