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

Systemtic Name: (1S)-2-azanyl-1-(4-ethylphenyl)ethanol Openeye Name: (1S)-2-amino-1-(4-ethylphenyl)ethanol CAS Name: (1S)-2-amino-1-(4-ethylphenyl)ethanol IUPAC Name: (1S)-2-amino-1-(4-ethylphenyl)ethanol Traditional Name: (1S)-2-amino-1-(4-ethylphenyl)ethanol Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CN)O

InChI

InChI=1S/C10H15NO/c1-2-8-3-5-9(6-4-8)10(12)7-11/h3-6,10,12H,2,7,11H2,1H3/t10-/m1/s1