(1S)-2-(ethylamino)-1-(3-propoxyphenyl)ethanol

Systemtic Name: (1S)-2-(ethylamino)-1-(3-propoxyphenyl)ethanol Openeye Name: (1S)-2-(ethylamino)-1-(3-propoxyphenyl)ethanol CAS Name: (1S)-2-(ethylamino)-1-(3-propoxyphenyl)ethanol IUPAC Name: (1S)-2-(ethylamino)-1-(3-propoxyphenyl)ethanol Traditional Name: (1S)-2-(ethylamino)-1-(3-propoxyphenyl)ethanol Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-3-8-16-12-7-5-6-11(9-12)13(15)10-14-4-2/h5-7,9,13-15H,3-4,8,10H2,1-2H3/t13-/m1/s1