1-[(4-tert-butylphenyl)methyl]-2-[(2-chlorophenyl)-(dimethylamino)methyl]cyclohexan-1-ol

Systemtic Name: 1-[(4-tert-butylphenyl)methyl]-2-[(2-chlorophenyl)-(dimethylamino)methyl]cyclohexan-1-ol Openeye Name: 1-[(4-tert-butylphenyl)methyl]-2-[(2-chlorophenyl)-(dimethylamino)methyl]cyclohexanol CAS Name: 1-[(4-tert-butylphenyl)methyl]-2-[(2-chlorophenyl)-(dimethylamino)methyl]-1-cyclohexanol IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-2-[(2-chlorophenyl)-(dimethylamino)methyl]cyclohexan-1-ol Traditional Name: 1-(4-tert-butylbenzyl)-2-[(2-chlorophenyl)-(dimethylamino)methyl]cyclohexanol Formula: C26H36ClNO MolecularWeight: 414.02314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CC2(CCCCC2C(C3=CC=CC=C3Cl)N(C)C)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CC2(CCCCC2C(C3=CC=CC=C3Cl)N(C)C)O

InChI

InChI=1S/C26H36ClNO/c1-25(2,3)20-15-13-19(14-16-20)18-26(29)17-9-8-11-22(26)24(28(4)5)21-10-6-7-12-23(21)27/h6-7,10,12-16,22,24,29H,8-9,11,17-18H2,1-5H3