(2R)-4-(2-azanyl-5-methoxy-phenyl)butan-2-ol

Systemtic Name: (2R)-4-(2-azanyl-5-methoxy-phenyl)butan-2-ol Openeye Name: (2R)-4-(2-amino-5-methoxy-phenyl)butan-2-ol CAS Name: (2R)-4-(2-amino-5-methoxyphenyl)-2-butanol IUPAC Name: (2R)-4-(2-amino-5-methoxyphenyl)butan-2-ol Traditional Name: (2R)-4-(2-amino-5-methoxy-phenyl)butan-2-ol Formula: C11H17NO2 MolecularWeight: 195.25818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=C(C=CC(=C1)OC)N)O

Isomeric SMILES

C[C@H](CCC1=C(C=CC(=C1)OC)N)O

InChI

InChI=1S/C11H17NO2/c1-8(13)3-4-9-7-10(14-2)5-6-11(9)12/h5-8,13H,3-4,12H2,1-2H3/t8-/m1/s1