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

Systemtic Name: (1S)-1-(3-methoxy-4-propoxy-phenyl)-2-(2-methylpropylamino)ethanol Openeye Name: (1S)-2-(isobutylamino)-1-(3-methoxy-4-propoxy-phenyl)ethanol CAS Name: (1S)-1-(3-methoxy-4-propoxyphenyl)-2-(2-methylpropylamino)ethanol IUPAC Name: (1S)-1-(3-methoxy-4-propoxyphenyl)-2-(2-methylpropylamino)ethanol Traditional Name: (1S)-2-(isobutylamino)-1-(3-methoxy-4-propoxy-phenyl)ethanol Formula: C16H27NO3 MolecularWeight: 281.39048

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(CNCC(C)C)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO3/c1-5-8-20-15-7-6-13(9-16(15)19-4)14(18)11-17-10-12(2)3/h6-7,9,12,14,17-18H,5,8,10-11H2,1-4H3/t14-/m1/s1