1-[4-(1-adamantyl)phenoxy]-3-(phenethylamino)propan-2-ol

Systemtic Name: 1-[4-(1-adamantyl)phenoxy]-3-(phenethylamino)propan-2-ol Openeye Name: 1-[4-(1-adamantyl)phenoxy]-3-(phenethylamino)propan-2-ol CAS Name: 1-[4-(1-adamantyl)phenoxy]-3-(phenethylamino)-2-propanol IUPAC Name: 1-[4-(1-adamantyl)phenoxy]-3-(phenethylamino)propan-2-ol Traditional Name: 1-[4-(1-adamantyl)phenoxy]-3-(phenethylamino)propan-2-ol Formula: C27H35NO2 MolecularWeight: 405.5723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(CNCCC5=CC=CC=C5)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(CNCCC5=CC=CC=C5)O

InChI

InChI=1S/C27H35NO2/c29-25(18-28-11-10-20-4-2-1-3-5-20)19-30-26-8-6-24(7-9-26)27-15-21-12-22(16-27)14-23(13-21)17-27/h1-9,21-23,25,28-29H,10-19H2