bis(3,5-dimethylphenyl)-[2-[(2R)-1-methylpyrrolidin-2-yl]cyclopentyl]methanol

Systemtic Name: bis(3,5-dimethylphenyl)-[2-[(2R)-1-methylpyrrolidin-2-yl]cyclopentyl]methanol Openeye Name: bis(3,5-dimethylphenyl)-[2-[(2R)-1-methylpyrrolidin-2-yl]cyclopentyl]methanol CAS Name: bis(3,5-dimethylphenyl)-[2-[(2R)-1-methyl-2-pyrrolidinyl]cyclopentyl]methanol IUPAC Name: bis(3,5-dimethylphenyl)-[2-[(2R)-1-methylpyrrolidin-2-yl]cyclopentyl]methanol Traditional Name: bis(3,5-dimethylphenyl)-[2-[(2R)-1-methylpyrrolidin-2-yl]cyclopentyl]methanol Formula: C27H32NO MolecularWeight: 386.54908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C([C]2[CH][CH][CH][C]2C3CCCN3C)(C4=CC(=CC(=C4)C)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C([C]2[CH][CH][CH][C]2[C@H]3CCCN3C)(C4=CC(=CC(=C4)C)C)O)C

InChI

InChI=1S/C27H32NO/c1-18-12-19(2)15-22(14-18)27(29,23-16-20(3)13-21(4)17-23)25-9-6-8-24(25)26-10-7-11-28(26)5/h6,8-9,12-17,26,29H,7,10-11H2,1-5H3/t26-/m1/s1