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

Systemtic Name: (1S)-2-azanyl-1-(4-propoxyphenyl)ethanol Openeye Name: (1S)-2-amino-1-(4-propoxyphenyl)ethanol CAS Name: (1S)-2-amino-1-(4-propoxyphenyl)ethanol IUPAC Name: (1S)-2-amino-1-(4-propoxyphenyl)ethanol Traditional Name: (1S)-2-amino-1-(4-propoxyphenyl)ethanol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2/c1-2-7-14-10-5-3-9(4-6-10)11(13)8-12/h3-6,11,13H,2,7-8,12H2,1H3/t11-/m1/s1