(2R)-1-azanyl-3-[(2,3-dimethylphenyl)amino]propan-2-ol

Systemtic Name: (2R)-1-azanyl-3-[(2,3-dimethylphenyl)amino]propan-2-ol Openeye Name: (2R)-1-amino-3-(2,3-dimethylanilino)propan-2-ol CAS Name: (2R)-1-amino-3-(2,3-dimethylanilino)-2-propanol IUPAC Name: (2R)-1-amino-3-(2,3-dimethylanilino)propan-2-ol Traditional Name: (2R)-1-amino-3-(2,3-dimethylanilino)propan-2-ol Formula: C11H18N2O MolecularWeight: 194.27342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC(CN)O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O/c1-8-4-3-5-11(9(8)2)13-7-10(14)6-12/h3-5,10,13-14H,6-7,12H2,1-2H3/t10-/m1/s1