(1S)-1-(3-ethoxy-4-methoxy-phenyl)-2-(propan-2-ylamino)ethanol

Systemtic Name: (1S)-1-(3-ethoxy-4-methoxy-phenyl)-2-(propan-2-ylamino)ethanol Openeye Name: (1S)-1-(3-ethoxy-4-methoxy-phenyl)-2-(isopropylamino)ethanol CAS Name: (1S)-1-(3-ethoxy-4-methoxyphenyl)-2-(propan-2-ylamino)ethanol IUPAC Name: (1S)-1-(3-ethoxy-4-methoxyphenyl)-2-(propan-2-ylamino)ethanol Traditional Name: (1S)-1-(3-ethoxy-4-methoxy-phenyl)-2-(isopropylamino)ethanol Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CNC(C)C)O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H](CNC(C)C)O)OC

InChI

InChI=1S/C14H23NO3/c1-5-18-14-8-11(6-7-13(14)17-4)12(16)9-15-10(2)3/h6-8,10,12,15-16H,5,9H2,1-4H3/t12-/m1/s1