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

Systemtic Name: 1-[4-(1-adamantyl)phenoxy]-3-[(2-methylphenyl)amino]propan-2-ol Openeye Name: 1-[4-(1-adamantyl)phenoxy]-3-(2-methylanilino)propan-2-ol CAS Name: 1-[4-(1-adamantyl)phenoxy]-3-(2-methylanilino)-2-propanol IUPAC Name: 1-[4-(1-adamantyl)phenoxy]-3-(2-methylanilino)propan-2-ol Traditional Name: 1-[4-(1-adamantyl)phenoxy]-3-(o-toluidino)propan-2-ol Formula: C26H33NO2 MolecularWeight: 391.54572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)O

Isomeric SMILES

CC1=CC=CC=C1NCC(COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)O

InChI

InChI=1S/C26H33NO2/c1-18-4-2-3-5-25(18)27-16-23(28)17-29-24-8-6-22(7-9-24)26-13-19-10-20(14-26)12-21(11-19)15-26/h2-9,19-21,23,27-28H,10-17H2,1H3