(1S)-2-(2-methoxyethylamino)-1-(4-propoxyphenyl)ethanol

Systemtic Name: (1S)-2-(2-methoxyethylamino)-1-(4-propoxyphenyl)ethanol Openeye Name: (1S)-2-(2-methoxyethylamino)-1-(4-propoxyphenyl)ethanol CAS Name: (1S)-2-(2-methoxyethylamino)-1-(4-propoxyphenyl)ethanol IUPAC Name: (1S)-2-(2-methoxyethylamino)-1-(4-propoxyphenyl)ethanol Traditional Name: (1S)-2-(2-methoxyethylamino)-1-(4-propoxyphenyl)ethanol Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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