(1S)-2-(cyclopropylamino)-1-[4-methoxy-3-(2-methoxyethoxy)phenyl]ethanol

Systemtic Name: (1S)-2-(cyclopropylamino)-1-[4-methoxy-3-(2-methoxyethoxy)phenyl]ethanol Openeye Name: (1S)-2-(cyclopropylamino)-1-[4-methoxy-3-(2-methoxyethoxy)phenyl]ethanol CAS Name: (1S)-2-(cyclopropylamino)-1-[4-methoxy-3-(2-methoxyethoxy)phenyl]ethanol IUPAC Name: (1S)-2-(cyclopropylamino)-1-[4-methoxy-3-(2-methoxyethoxy)phenyl]ethanol Traditional Name: (1S)-2-(cyclopropylamino)-1-[4-methoxy-3-(2-methoxyethoxy)phenyl]ethanol Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=CC(=C1)C(CNC2CC2)O)OC

Isomeric SMILES

COCCOC1=C(C=CC(=C1)[C@@H](CNC2CC2)O)OC

InChI

InChI=1S/C15H23NO4/c1-18-7-8-20-15-9-11(3-6-14(15)19-2)13(17)10-16-12-4-5-12/h3,6,9,12-13,16-17H,4-5,7-8,10H2,1-2H3/t13-/m1/s1