N-[[6-[[(2,6-dimethylphenyl)amino]methyl]pyridin-2-yl]methyl]-2,6-dimethyl-aniline

Systemtic Name: N-[[6-[[(2,6-dimethylphenyl)amino]methyl]pyridin-2-yl]methyl]-2,6-dimethyl-aniline Openeye Name: N-[[6-[(2,6-dimethylanilino)methyl]-2-pyridyl]methyl]-2,6-dimethyl-aniline CAS Name: N-[[6-[(2,6-dimethylanilino)methyl]-2-pyridinyl]methyl]-2,6-dimethylaniline IUPAC Name: N-[[6-[(2,6-dimethylanilino)methyl]pyridin-2-yl]methyl]-2,6-dimethylaniline Traditional Name: [6-[(2,6-dimethylanilino)methyl]-2-pyridyl]methyl-(2,6-dimethylphenyl)amine Formula: C23H27N3 MolecularWeight: 345.48058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCC2=NC(=CC=C2)CNC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCC2=NC(=CC=C2)CNC3=C(C=CC=C3C)C

InChI

InChI=1S/C23H27N3/c1-16-8-5-9-17(2)22(16)24-14-20-12-7-13-21(26-20)15-25-23-18(3)10-6-11-19(23)4/h5-13,24-25H,14-15H2,1-4H3