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

Systemtic Name: 1-[4-(1-adamantyl)phenoxy]-3-[2-(4-ethylphenyl)ethylamino]propan-2-ol Openeye Name: 1-[4-(1-adamantyl)phenoxy]-3-[2-(4-ethylphenyl)ethylamino]propan-2-ol CAS Name: 1-[4-(1-adamantyl)phenoxy]-3-[2-(4-ethylphenyl)ethylamino]-2-propanol IUPAC Name: 1-[4-(1-adamantyl)phenoxy]-3-[2-(4-ethylphenyl)ethylamino]propan-2-ol Traditional Name: 1-[4-(1-adamantyl)phenoxy]-3-[2-(4-ethylphenyl)ethylamino]propan-2-ol Formula: C29H39NO2 MolecularWeight: 433.62546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCNCC(COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)O

Isomeric SMILES

CCC1=CC=C(C=C1)CCNCC(COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)O

InChI

InChI=1S/C29H39NO2/c1-2-21-3-5-22(6-4-21)11-12-30-19-27(31)20-32-28-9-7-26(8-10-28)29-16-23-13-24(17-29)15-25(14-23)18-29/h3-10,23-25,27,30-31H,2,11-20H2,1H3