(1S)-2-(cyclopropylamino)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethanol

Systemtic Name: (1S)-2-(cyclopropylamino)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethanol Openeye Name: (1S)-1-(4-benzyloxy-3-methoxy-phenyl)-2-(cyclopropylamino)ethanol CAS Name: (1S)-2-(cyclopropylamino)-1-(3-methoxy-4-phenylmethoxyphenyl)ethanol IUPAC Name: (1S)-2-(cyclopropylamino)-1-(3-methoxy-4-phenylmethoxyphenyl)ethanol Traditional Name: (1S)-1-(4-benzoxy-3-methoxy-phenyl)-2-(cyclopropylamino)ethanol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CNC2CC2)O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H](CNC2CC2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO3/c1-22-19-11-15(17(21)12-20-16-8-9-16)7-10-18(19)23-13-14-5-3-2-4-6-14/h2-7,10-11,16-17,20-21H,8-9,12-13H2,1H3/t17-/m1/s1