2-azanyl-1-(3-chlorophenyl)-3-[4-(2-methylbutan-2-yl)phenyl]propan-1-ol

Systemtic Name: 2-azanyl-1-(3-chlorophenyl)-3-[4-(2-methylbutan-2-yl)phenyl]propan-1-ol Openeye Name: 2-amino-1-(3-chlorophenyl)-3-[4-(1,1-dimethylpropyl)phenyl]propan-1-ol CAS Name: 2-amino-1-(3-chlorophenyl)-3-[4-(2-methylbutan-2-yl)phenyl]-1-propanol IUPAC Name: 2-amino-1-(3-chlorophenyl)-3-[4-(2-methylbutan-2-yl)phenyl]propan-1-ol Traditional Name: 2-amino-3-(4-tert-amylphenyl)-1-(3-chlorophenyl)propan-1-ol Formula: C20H26ClNO MolecularWeight: 331.87954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)CC(C(C2=CC(=CC=C2)Cl)O)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)CC(C(C2=CC(=CC=C2)Cl)O)N

InChI

InChI=1S/C20H26ClNO/c1-4-20(2,3)16-10-8-14(9-11-16)12-18(22)19(23)15-6-5-7-17(21)13-15/h5-11,13,18-19,23H,4,12,22H2,1-3H3