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

Systemtic Name: N-[1-(1-methanidylpyridin-1-ium-2-yl)-2-phenyl-ethyl]-N,2,4,6-tetramethyl-aniline Openeye Name: N-[1-(1-methanidylpyridin-1-ium-2-yl)-2-phenyl-ethyl]-N,2,4,6-tetramethyl-aniline CAS Name: N-[1-(1-methanidyl-2-pyridin-1-iumyl)-2-phenylethyl]-N,2,4,6-tetramethylaniline IUPAC Name: N-[1-(1-methanidylpyridin-1-ium-2-yl)-2-phenylethyl]-N,2,4,6-tetramethylaniline Traditional Name: mesityl-[1-(1-methanidylpyridin-1-ium-2-yl)-2-phenyl-ethyl]-methyl-amine Formula: C24H28N2 MolecularWeight: 344.49252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N(C)C(CC2=CC=CC=C2)C3=CC=CC=[N+]3[CH2-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N(C)C(CC2=CC=CC=C2)C3=CC=CC=[N+]3[CH2-])C

InChI

InChI=1S/C24H28N2/c1-18-15-19(2)24(20(3)16-18)26(5)23(17-21-11-7-6-8-12-21)22-13-9-10-14-25(22)4/h6-16,23H,4,17H2,1-3,5H3