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

Systemtic Name: (2R)-1-azanyl-2-[4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)phenyl]propan-2-ol Openeye Name: (2R)-1-amino-2-(4-tetralin-5-yloxyphenyl)propan-2-ol CAS Name: (2R)-1-amino-2-[4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)phenyl]-2-propanol IUPAC Name: (2R)-1-amino-2-[4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)phenyl]propan-2-ol Traditional Name: (2R)-1-amino-2-(4-tetralin-5-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=CC=CC3=C2CCCC3)O

Isomeric SMILES

C[C@](CN)(C1=CC=C(C=C1)OC2=CC=CC3=C2CCCC3)O

InChI

InChI=1S/C19H23NO2/c1-19(21,13-20)15-9-11-16(12-10-15)22-18-8-4-6-14-5-2-3-7-17(14)18/h4,6,8-12,21H,2-3,5,7,13,20H2,1H3/t19-/m0/s1