(2S)-1-azanyl-2-(4-methoxy-3-methyl-phenyl)propan-2-ol

Systemtic Name: (2S)-1-azanyl-2-(4-methoxy-3-methyl-phenyl)propan-2-ol Openeye Name: (2S)-1-amino-2-(4-methoxy-3-methyl-phenyl)propan-2-ol CAS Name: (2S)-1-amino-2-(4-methoxy-3-methylphenyl)-2-propanol IUPAC Name: (2S)-1-amino-2-(4-methoxy-3-methylphenyl)propan-2-ol Traditional Name: (2S)-1-amino-2-(4-methoxy-3-methyl-phenyl)propan-2-ol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2/c1-8-6-9(11(2,13)7-12)4-5-10(8)14-3/h4-6,13H,7,12H2,1-3H3/t11-/m1/s1