1-(decylamino)-3-[4-[(3R,5S)-3,5-dimethyl-1-adamantyl]phenoxy]propan-2-ol

Systemtic Name: 1-(decylamino)-3-[4-[(3R,5S)-3,5-dimethyl-1-adamantyl]phenoxy]propan-2-ol Openeye Name: 1-(decylamino)-3-[4-[(3R,5S)-3,5-dimethyl-1-adamantyl]phenoxy]propan-2-ol CAS Name: 1-(decylamino)-3-[4-[(3R,5S)-3,5-dimethyl-1-adamantyl]phenoxy]-2-propanol IUPAC Name: 1-(decylamino)-3-[4-[(3R,5S)-3,5-dimethyl-1-adamantyl]phenoxy]propan-2-ol Traditional Name: 1-(decylamino)-3-[4-[(3R,5S)-3,5-dimethyl-1-adamantyl]phenoxy]propan-2-ol Formula: C31H51NO2 MolecularWeight: 469.74214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCCCCNCC(COC1=CC=C(C=C1)C23CC4C[C@@](C2)(C[C@](C4)(C3)C)C)O

InChI

InChI=1S/C31H51NO2/c1-4-5-6-7-8-9-10-11-16-32-20-27(33)21-34-28-14-12-26(13-15-28)31-19-25-17-29(2,23-31)22-30(3,18-25)24-31/h12-15,25,27,32-33H,4-11,16-24H2,1-3H3/t25?,27?,29-,30+,31?