N-[[6-[[(2,3-dimethylphenyl)amino]methyl]pyridin-2-yl]methyl]-2,3-dimethyl-aniline

Systemtic Name: N-[[6-[[(2,3-dimethylphenyl)amino]methyl]pyridin-2-yl]methyl]-2,3-dimethyl-aniline Openeye Name: N-[[6-[(2,3-dimethylanilino)methyl]-2-pyridyl]methyl]-2,3-dimethyl-aniline CAS Name: N-[[6-[(2,3-dimethylanilino)methyl]-2-pyridinyl]methyl]-2,3-dimethylaniline IUPAC Name: N-[[6-[(2,3-dimethylanilino)methyl]pyridin-2-yl]methyl]-2,3-dimethylaniline Traditional Name: [6-[(2,3-dimethylanilino)methyl]-2-pyridyl]methyl-(2,3-dimethylphenyl)amine Formula: C23H27N3 MolecularWeight: 345.48058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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