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

Systemtic Name: 1-[4-(1-adamantyl)phenoxy]-3-(2-hydroxyethylamino)propan-2-ol Openeye Name: 1-[4-(1-adamantyl)phenoxy]-3-(2-hydroxyethylamino)propan-2-ol CAS Name: 1-[4-(1-adamantyl)phenoxy]-3-(2-hydroxyethylamino)-2-propanol IUPAC Name: 1-[4-(1-adamantyl)phenoxy]-3-(2-hydroxyethylamino)propan-2-ol Traditional Name: 1-[4-(1-adamantyl)phenoxy]-3-(2-hydroxyethylamino)propan-2-ol Formula: C21H31NO3 MolecularWeight: 345.47574

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(CNCCO)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(CNCCO)O

InChI

InChI=1S/C21H31NO3/c23-6-5-22-13-19(24)14-25-20-3-1-18(2-4-20)21-10-15-7-16(11-21)9-17(8-15)12-21/h1-4,15-17,19,22-24H,5-14H2