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

Systemtic Name: N-[(1-methanidylpyridin-1-ium-2-yl)-(2-phenylphenyl)methyl]-2,4,6-trimethyl-aniline Openeye Name: N-[(1-methanidylpyridin-1-ium-2-yl)-(2-phenylphenyl)methyl]-2,4,6-trimethyl-aniline CAS Name: N-[(1-methanidyl-2-pyridin-1-iumyl)-(2-phenylphenyl)methyl]-2,4,6-trimethylaniline IUPAC Name: N-[(1-methanidylpyridin-1-ium-2-yl)-(2-phenylphenyl)methyl]-2,4,6-trimethylaniline Traditional Name: mesityl-[(1-methanidylpyridin-1-ium-2-yl)-(2-phenylphenyl)methyl]amine Formula: C28H28N2 MolecularWeight: 392.53532

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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-])C

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2/c1-20-18-21(2)27(22(3)19-20)29-28(26-16-10-11-17-30(26)4)25-15-9-8-14-24(25)23-12-6-5-7-13-23/h5-19,28-29H,4H2,1-3H3