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N-[(1-methanidyl-6-phenyl-pyridin-1-ium-2-yl)-(2-phenylphenyl)methyl]-2,4,6-trimethyl-aniline

N-[(1-methanidyl-6-phenyl-pyridin-1-ium-2-yl)-(2-phenylphenyl)methyl]-2,4,6-trimethyl-aniline

Systemtic Name:N-[(1-methanidyl-6-phenyl-pyridin-1-ium-2-yl)-(2-phenylphenyl)methyl]-2,4,6-trimethyl-aniline
Openeye Name:N-[(1-methanidyl-6-phenyl-pyridin-1-ium-2-yl)-(2-phenylphenyl)methyl]-2,4,6-trimethyl-aniline
CAS Name:N-[(1-methanidyl-6-phenyl-2-pyridin-1-iumyl)-(2-phenylphenyl)methyl]-2,4,6-trimethylaniline
IUPAC Name:N-[(1-methanidyl-6-phenylpyridin-1-ium-2-yl)-(2-phenylphenyl)methyl]-2,4,6-trimethylaniline
Traditional Name:mesityl-[(1-methanidyl-6-phenyl-pyridin-1-ium-2-yl)-(2-phenylphenyl)methyl]amine
Formula: C34H32N2
MolecularWeight: 468.63128
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(C2=CC=CC=C2C3=CC=CC=C3)C4=CC=CC(=[N+]4[CH2-])C5=CC=CC=C5)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(C2=CC=CC=C2C3=CC=CC=C3)C4=CC=CC(=[N+]4[CH2-])C5=CC=CC=C5)C


InChI

InChI=1S/C34H32N2/c1-24-22-25(2)33(26(3)23-24)35-34(30-19-12-11-18-29(30)27-14-7-5-8-15-27)32-21-13-20-31(36(32)4)28-16-9-6-10-17-28/h5-23,34-35H,4H2,1-3H3


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