N-[(1-methanidylpyridin-1-ium-2-yl)-(2-phenylphenyl)methyl]-N,2,4,6-tetramethyl-aniline

Systemtic Name: N-[(1-methanidylpyridin-1-ium-2-yl)-(2-phenylphenyl)methyl]-N,2,4,6-tetramethyl-aniline Openeye Name: N-[(1-methanidylpyridin-1-ium-2-yl)-(2-phenylphenyl)methyl]-N,2,4,6-tetramethyl-aniline CAS Name: N-[(1-methanidyl-2-pyridin-1-iumyl)-(2-phenylphenyl)methyl]-N,2,4,6-tetramethylaniline IUPAC Name: N-[(1-methanidylpyridin-1-ium-2-yl)-(2-phenylphenyl)methyl]-N,2,4,6-tetramethylaniline Traditional Name: mesityl-[(1-methanidylpyridin-1-ium-2-yl)-(2-phenylphenyl)methyl]-methyl-amine Formula: C29H30N2 MolecularWeight: 406.5619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N(C)C(C2=CC=CC=C2C3=CC=CC=C3)C4=CC=CC=[N+]4[CH2-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N(C)C(C2=CC=CC=C2C3=CC=CC=C3)C4=CC=CC=[N+]4[CH2-])C

InChI

InChI=1S/C29H30N2/c1-21-19-22(2)28(23(3)20-21)31(5)29(27-17-11-12-18-30(27)4)26-16-10-9-15-25(26)24-13-7-6-8-14-24/h6-20,29H,4H2,1-3,5H3