1-[(4-tert-butylphenyl)methyl]-2-[(3-chlorophenyl)-(dimethylamino)methyl]cyclohexan-1-ol

Systemtic Name: 1-[(4-tert-butylphenyl)methyl]-2-[(3-chlorophenyl)-(dimethylamino)methyl]cyclohexan-1-ol Openeye Name: 1-[(4-tert-butylphenyl)methyl]-2-[(3-chlorophenyl)-(dimethylamino)methyl]cyclohexanol CAS Name: 1-[(4-tert-butylphenyl)methyl]-2-[(3-chlorophenyl)-(dimethylamino)methyl]-1-cyclohexanol IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-2-[(3-chlorophenyl)-(dimethylamino)methyl]cyclohexan-1-ol Traditional Name: 1-(4-tert-butylbenzyl)-2-[(3-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=C3)Cl)N(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C26H36ClNO/c1-25(2,3)21-14-12-19(13-15-21)18-26(29)16-7-6-11-23(26)24(28(4)5)20-9-8-10-22(27)17-20/h8-10,12-15,17,23-24,29H,6-7,11,16,18H2,1-5H3