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

Systemtic Name: (1S)-2-(2-methoxyethylamino)-1-(3-propoxyphenyl)ethanol Openeye Name: (1S)-2-(2-methoxyethylamino)-1-(3-propoxyphenyl)ethanol CAS Name: (1S)-2-(2-methoxyethylamino)-1-(3-propoxyphenyl)ethanol IUPAC Name: (1S)-2-(2-methoxyethylamino)-1-(3-propoxyphenyl)ethanol Traditional Name: (1S)-2-(2-methoxyethylamino)-1-(3-propoxyphenyl)ethanol Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO3/c1-3-8-18-13-6-4-5-12(10-13)14(16)11-15-7-9-17-2/h4-6,10,14-16H,3,7-9,11H2,1-2H3/t14-/m1/s1