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

Systemtic Name: N-[(1-methanidylpyridin-1-ium-2-yl)-phenyl-methyl]-N,2,4,6-tetramethyl-aniline Openeye Name: N-[(1-methanidylpyridin-1-ium-2-yl)-phenyl-methyl]-N,2,4,6-tetramethyl-aniline CAS Name: N-[(1-methanidyl-2-pyridin-1-iumyl)-phenylmethyl]-N,2,4,6-tetramethylaniline IUPAC Name: N-[(1-methanidylpyridin-1-ium-2-yl)-phenylmethyl]-N,2,4,6-tetramethylaniline Traditional Name: mesityl-[(1-methanidylpyridin-1-ium-2-yl)-phenyl-methyl]-methyl-amine Formula: C23H26N2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2/c1-17-15-18(2)22(19(3)16-17)25(5)23(20-11-7-6-8-12-20)21-13-9-10-14-24(21)4/h6-16,23H,4H2,1-3,5H3