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

Systemtic Name: 1-[4-(1-adamantyl)phenoxy]-3-(dibutylamino)propan-2-ol Openeye Name: 1-[4-(1-adamantyl)phenoxy]-3-(dibutylamino)propan-2-ol CAS Name: 1-[4-(1-adamantyl)phenoxy]-3-(dibutylamino)-2-propanol IUPAC Name: 1-[4-(1-adamantyl)phenoxy]-3-(dibutylamino)propan-2-ol Traditional Name: 1-[4-(1-adamantyl)phenoxy]-3-(dibutylamino)propan-2-ol Formula: C27H43NO2 MolecularWeight: 413.63582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)O

Isomeric SMILES

CCCCN(CCCC)CC(COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)O

InChI

InChI=1S/C27H43NO2/c1-3-5-11-28(12-6-4-2)19-25(29)20-30-26-9-7-24(8-10-26)27-16-21-13-22(17-27)15-23(14-21)18-27/h7-10,21-23,25,29H,3-6,11-20H2,1-2H3