(2S)-1-azanyl-2-(4-ethylphenyl)propan-2-ol

Systemtic Name: (2S)-1-azanyl-2-(4-ethylphenyl)propan-2-ol Openeye Name: (2S)-1-amino-2-(4-ethylphenyl)propan-2-ol CAS Name: (2S)-1-amino-2-(4-ethylphenyl)-2-propanol IUPAC Name: (2S)-1-amino-2-(4-ethylphenyl)propan-2-ol Traditional Name: (2S)-1-amino-2-(4-ethylphenyl)propan-2-ol Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-3-9-4-6-10(7-5-9)11(2,13)8-12/h4-7,13H,3,8,12H2,1-2H3/t11-/m1/s1