(1R,2S)-2-azanyl-1-(3-methylphenyl)propan-1-ol

Systemtic Name: (1R,2S)-2-azanyl-1-(3-methylphenyl)propan-1-ol Openeye Name: (1R,2S)-2-amino-1-(m-tolyl)propan-1-ol CAS Name: (1R,2S)-2-amino-1-(3-methylphenyl)-1-propanol IUPAC Name: (1R,2S)-2-amino-1-(3-methylphenyl)propan-1-ol Traditional Name: (1R,2S)-2-amino-1-(m-tolyl)propan-1-ol Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)[C@H]([C@H](C)N)O

InChI

InChI=1S/C10H15NO/c1-7-4-3-5-9(6-7)10(12)8(2)11/h3-6,8,10,12H,11H2,1-2H3/t8-,10-/m0/s1