(1S)-2-azanyl-1-(4-methoxy-3-propoxy-phenyl)ethanol

Systemtic Name: (1S)-2-azanyl-1-(4-methoxy-3-propoxy-phenyl)ethanol Openeye Name: (1S)-2-amino-1-(4-methoxy-3-propoxy-phenyl)ethanol CAS Name: (1S)-2-amino-1-(4-methoxy-3-propoxyphenyl)ethanol IUPAC Name: (1S)-2-amino-1-(4-methoxy-3-propoxyphenyl)ethanol Traditional Name: (1S)-2-amino-1-(4-methoxy-3-propoxy-phenyl)ethanol Formula: C12H19NO3 MolecularWeight: 225.28416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C(CN)O)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)[C@@H](CN)O)OC

InChI

InChI=1S/C12H19NO3/c1-3-6-16-12-7-9(10(14)8-13)4-5-11(12)15-2/h4-5,7,10,14H,3,6,8,13H2,1-2H3/t10-/m1/s1