3-[1-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]ethyl]phenol

Systemtic Name: 3-[1-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]ethyl]phenol Openeye Name: 3-[1-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]ethyl]phenol CAS Name: 3-[1-[[1-(4-chlorophenyl)-2-methylpropyl]amino]ethyl]phenol IUPAC Name: 3-[1-[[1-(4-chlorophenyl)-2-methylpropyl]amino]ethyl]phenol Traditional Name: 3-[1-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]ethyl]phenol Formula: C18H22ClNO MolecularWeight: 303.82638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(C)C2=CC(=CC=C2)O

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(C)C2=CC(=CC=C2)O

InChI

InChI=1S/C18H22ClNO/c1-12(2)18(14-7-9-16(19)10-8-14)20-13(3)15-5-4-6-17(21)11-15/h4-13,18,20-21H,1-3H3