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

Systemtic Name: 1-[4-(1-adamantyl)phenoxy]-3-azanyl-propan-2-ol Openeye Name: 1-[4-(1-adamantyl)phenoxy]-3-amino-propan-2-ol CAS Name: 1-[4-(1-adamantyl)phenoxy]-3-amino-2-propanol IUPAC Name: 1-[4-(1-adamantyl)phenoxy]-3-aminopropan-2-ol Traditional Name: 1-[4-(1-adamantyl)phenoxy]-3-amino-propan-2-ol Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO2/c20-11-17(21)12-22-18-3-1-16(2-4-18)19-8-13-5-14(9-19)7-15(6-13)10-19/h1-4,13-15,17,21H,5-12,20H2