(2R)-1-azanyl-2-[4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)phenyl]propan-2-ol

Systemtic Name: (2R)-1-azanyl-2-[4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)phenyl]propan-2-ol Openeye Name: (2R)-1-amino-2-(4-tetralin-6-yloxyphenyl)propan-2-ol CAS Name: (2R)-1-amino-2-[4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)phenyl]-2-propanol IUPAC Name: (2R)-1-amino-2-[4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)phenyl]propan-2-ol Traditional Name: (2R)-1-amino-2-(4-tetralin-6-yloxyphenyl)propan-2-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)(C1=CC=C(C=C1)OC2=CC3=C(CCCC3)C=C2)O

Isomeric SMILES

C[C@](CN)(C1=CC=C(C=C1)OC2=CC3=C(CCCC3)C=C2)O

InChI

InChI=1S/C19H23NO2/c1-19(21,13-20)16-7-10-17(11-8-16)22-18-9-6-14-4-2-3-5-15(14)12-18/h6-12,21H,2-5,13,20H2,1H3/t19-/m0/s1