2-tert-butyl-6-[[[(1R,2R)-2-(pyridin-4-ylmethylamino)cyclohexyl]amino]methyl]phenol

Systemtic Name: 2-tert-butyl-6-[[[(1R,2R)-2-(pyridin-4-ylmethylamino)cyclohexyl]amino]methyl]phenol Openeye Name: 2-tert-butyl-6-[[[(1R,2R)-2-(4-pyridylmethylamino)cyclohexyl]amino]methyl]phenol CAS Name: 2-tert-butyl-6-[[[(1R,2R)-2-(pyridin-4-ylmethylamino)cyclohexyl]amino]methyl]phenol IUPAC Name: 2-tert-butyl-6-[[[(1R,2R)-2-(pyridin-4-ylmethylamino)cyclohexyl]amino]methyl]phenol Traditional Name: 2-tert-butyl-6-[[[(1R,2R)-2-(4-pyridylmethylamino)cyclohexyl]amino]methyl]phenol Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC(=C1O)CNC2CCCCC2NCC3=CC=NC=C3

Isomeric SMILES

CC(C)(C)C1=CC=CC(=C1O)CN[C@@H]2CCCC[C@H]2NCC3=CC=NC=C3

InChI

InChI=1S/C23H33N3O/c1-23(2,3)19-8-6-7-18(22(19)27)16-26-21-10-5-4-9-20(21)25-15-17-11-13-24-14-12-17/h6-8,11-14,20-21,25-27H,4-5,9-10,15-16H2,1-3H3/t20-,21-/m1/s1