1-[2-[3-[2,6-di(propan-2-yl)phenyl]imidazolidin-1-yl]-4-methyl-phenyl]adamantan-2-ol

Systemtic Name: 1-[2-[3-[2,6-di(propan-2-yl)phenyl]imidazolidin-1-yl]-4-methyl-phenyl]adamantan-2-ol Openeye Name: 1-[2-[3-(2,6-diisopropylphenyl)imidazolidin-1-yl]-4-methyl-phenyl]adamantan-2-ol CAS Name: 1-[2-[3-[2,6-di(propan-2-yl)phenyl]-1-imidazolidinyl]-4-methylphenyl]-2-adamantanol IUPAC Name: 1-[2-[3-[2,6-di(propan-2-yl)phenyl]imidazolidin-1-yl]-4-methylphenyl]adamantan-2-ol Traditional Name: 1-[2-[3-(2,6-diisopropylphenyl)imidazolidin-1-yl]-4-methyl-phenyl]adamantan-2-ol Formula: C32H44N2O MolecularWeight: 472.70456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C23CC4CC(C2)CC(C4)C3O)N5CCN(C5)C6=C(C=CC=C6C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C23CC4CC(C2)CC(C4)C3O)N5CCN(C5)C6=C(C=CC=C6C(C)C)C(C)C

InChI

InChI=1S/C32H44N2O/c1-20(2)26-7-6-8-27(21(3)4)30(26)34-12-11-33(19-34)29-13-22(5)9-10-28(29)32-17-23-14-24(18-32)16-25(15-23)31(32)35/h6-10,13,20-21,23-25,31,35H,11-12,14-19H2,1-5H3