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

Systemtic Name: (2R)-1-azanyl-3-[(3-methoxyphenyl)amino]propan-2-ol Openeye Name: (2R)-1-amino-3-(3-methoxyanilino)propan-2-ol CAS Name: (2R)-1-amino-3-(3-methoxyanilino)-2-propanol IUPAC Name: (2R)-1-amino-3-(3-methoxyanilino)propan-2-ol Traditional Name: (2R)-1-amino-3-(m-anisidino)propan-2-ol Formula: C10H16N2O2 MolecularWeight: 196.24624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(CN)O

Isomeric SMILES

COC1=CC=CC(=C1)NC[C@@H](CN)O

InChI

InChI=1S/C10H16N2O2/c1-14-10-4-2-3-8(5-10)12-7-9(13)6-11/h2-5,9,12-13H,6-7,11H2,1H3/t9-/m1/s1