5-[(2S)-2-azanyl-3-oxidanyl-propyl]-2-methoxy-3-methyl-phenol

Systemtic Name: 5-[(2S)-2-azanyl-3-oxidanyl-propyl]-2-methoxy-3-methyl-phenol Openeye Name: 5-[(2S)-2-amino-3-hydroxy-propyl]-2-methoxy-3-methyl-phenol CAS Name: 5-[(2S)-2-amino-3-hydroxypropyl]-2-methoxy-3-methylphenol IUPAC Name: 5-[(2S)-2-amino-3-hydroxypropyl]-2-methoxy-3-methylphenol Traditional Name: 5-[(2S)-2-amino-3-hydroxy-propyl]-2-methoxy-3-methyl-phenol Formula: C11H17NO3 MolecularWeight: 211.25758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO3/c1-7-3-8(4-9(12)6-13)5-10(14)11(7)15-2/h3,5,9,13-14H,4,6,12H2,1-2H3/t9-/m0/s1