4-[1-[1-(2,6-dimethylphenoxy)propan-2-yl-methyl-amino]ethyl]aniline

Systemtic Name: 4-[1-[1-(2,6-dimethylphenoxy)propan-2-yl-methyl-amino]ethyl]aniline Openeye Name: 4-[1-[[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-methyl-amino]ethyl]aniline CAS Name: 4-[1-[1-(2,6-dimethylphenoxy)propan-2-yl-methylamino]ethyl]aniline IUPAC Name: 4-[1-[1-(2,6-dimethylphenoxy)propan-2-yl-methylamino]ethyl]aniline Traditional Name: 1-(4-aminophenyl)ethyl-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-methyl-amine Formula: C20H28N2O MolecularWeight: 312.44912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)N(C)C(C)C2=CC=C(C=C2)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)N(C)C(C)C2=CC=C(C=C2)N

InChI

InChI=1S/C20H28N2O/c1-14-7-6-8-15(2)20(14)23-13-16(3)22(5)17(4)18-9-11-19(21)12-10-18/h6-12,16-17H,13,21H2,1-5H3