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

Systemtic Name: (1S,2S)-2-azanyl-1-(4-methoxy-3-methyl-phenyl)propan-1-ol Openeye Name: (1S,2S)-2-amino-1-(4-methoxy-3-methyl-phenyl)propan-1-ol CAS Name: (1S,2S)-2-amino-1-(4-methoxy-3-methylphenyl)-1-propanol IUPAC Name: (1S,2S)-2-amino-1-(4-methoxy-3-methylphenyl)propan-1-ol Traditional Name: (1S,2S)-2-amino-1-(4-methoxy-3-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=CC(=C1)C(C(C)N)O)OC

Isomeric SMILES

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

InChI

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