(2R)-1-azanyl-3-(2-methoxy-4-methyl-phenoxy)propan-2-ol

Systemtic Name: (2R)-1-azanyl-3-(2-methoxy-4-methyl-phenoxy)propan-2-ol Openeye Name: (2R)-1-amino-3-(2-methoxy-4-methyl-phenoxy)propan-2-ol CAS Name: (2R)-1-amino-3-(2-methoxy-4-methylphenoxy)-2-propanol IUPAC Name: (2R)-1-amino-3-(2-methoxy-4-methylphenoxy)propan-2-ol Traditional Name: (2R)-1-amino-3-(2-methoxy-4-methyl-phenoxy)propan-2-ol Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(CN)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO3/c1-8-3-4-10(11(5-8)14-2)15-7-9(13)6-12/h3-5,9,13H,6-7,12H2,1-2H3/t9-/m1/s1