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

Systemtic Name: (2S)-1-azanyl-2-(4-methylphenyl)propan-2-ol Openeye Name: (2S)-1-amino-2-(p-tolyl)propan-2-ol CAS Name: (2S)-1-amino-2-(4-methylphenyl)-2-propanol IUPAC Name: (2S)-1-amino-2-(4-methylphenyl)propan-2-ol Traditional Name: (2S)-1-amino-2-(p-tolyl)propan-2-ol Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(CN)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@](C)(CN)O

InChI

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