(1R,2S)-2-azanyl-1-(5-methoxy-2-methyl-phenyl)propan-1-ol

Systemtic Name: (1R,2S)-2-azanyl-1-(5-methoxy-2-methyl-phenyl)propan-1-ol Openeye Name: (1R,2S)-2-amino-1-(5-methoxy-2-methyl-phenyl)propan-1-ol CAS Name: (1R,2S)-2-amino-1-(5-methoxy-2-methylphenyl)-1-propanol IUPAC Name: (1R,2S)-2-amino-1-(5-methoxy-2-methylphenyl)propan-1-ol Traditional Name: (1R,2S)-2-amino-1-(5-methoxy-2-methyl-phenyl)propan-1-ol Formula: C11H17NO2 MolecularWeight: 195.25818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2/c1-7-4-5-9(14-3)6-10(7)11(13)8(2)12/h4-6,8,11,13H,12H2,1-3H3/t8-,11-/m0/s1