5-[(1R,2S)-2-azanyl-1-oxidanyl-propyl]-2-methyl-phenol

Systemtic Name: 5-[(1R,2S)-2-azanyl-1-oxidanyl-propyl]-2-methyl-phenol Openeye Name: 5-[(1R,2S)-2-amino-1-hydroxy-propyl]-2-methyl-phenol CAS Name: 5-[(1R,2S)-2-amino-1-hydroxypropyl]-2-methylphenol IUPAC Name: 5-[(1R,2S)-2-amino-1-hydroxypropyl]-2-methylphenol Traditional Name: 5-[(1R,2S)-2-amino-1-hydroxy-propyl]-2-methyl-phenol Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2/c1-6-3-4-8(5-9(6)12)10(13)7(2)11/h3-5,7,10,12-13H,11H2,1-2H3/t7-,10-/m0/s1