2,2-dimethyl-3-[(4-methylphenyl)amino]-1-phenyl-propan-1-ol

Systemtic Name: 2,2-dimethyl-3-[(4-methylphenyl)amino]-1-phenyl-propan-1-ol Openeye Name: 2,2-dimethyl-3-(4-methylanilino)-1-phenyl-propan-1-ol CAS Name: 2,2-dimethyl-3-(4-methylanilino)-1-phenyl-1-propanol IUPAC Name: 2,2-dimethyl-3-(4-methylanilino)-1-phenylpropan-1-ol Traditional Name: 2,2-dimethyl-1-phenyl-3-(p-toluidino)propan-1-ol Formula: C18H23NO MolecularWeight: 269.38132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(C)(C)C(C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)NCC(C)(C)C(C2=CC=CC=C2)O

InChI

InChI=1S/C18H23NO/c1-14-9-11-16(12-10-14)19-13-18(2,3)17(20)15-7-5-4-6-8-15/h4-12,17,19-20H,13H2,1-3H3