N-[[6-[[(3,4-dimethylphenyl)amino]methyl]pyridin-2-yl]methyl]-3,4-dimethyl-aniline

Systemtic Name: N-[[6-[[(3,4-dimethylphenyl)amino]methyl]pyridin-2-yl]methyl]-3,4-dimethyl-aniline Openeye Name: N-[[6-[(3,4-dimethylanilino)methyl]-2-pyridyl]methyl]-3,4-dimethyl-aniline CAS Name: N-[[6-[(3,4-dimethylanilino)methyl]-2-pyridinyl]methyl]-3,4-dimethylaniline IUPAC Name: N-[[6-[(3,4-dimethylanilino)methyl]pyridin-2-yl]methyl]-3,4-dimethylaniline Traditional Name: [6-[(3,4-dimethylanilino)methyl]-2-pyridyl]methyl-(3,4-dimethylphenyl)amine Formula: C23H27N3 MolecularWeight: 345.48058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=NC(=CC=C2)CNC3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=NC(=CC=C2)CNC3=CC(=C(C=C3)C)C)C

InChI

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