N-[(1-methanidyl-6-phenyl-pyridin-1-ium-2-yl)-phenyl-methyl]-2,6-di(propan-2-yl)aniline

Systemtic Name: N-[(1-methanidyl-6-phenyl-pyridin-1-ium-2-yl)-phenyl-methyl]-2,6-di(propan-2-yl)aniline Openeye Name: 2,6-diisopropyl-N-[(1-methanidyl-6-phenyl-pyridin-1-ium-2-yl)-phenyl-methyl]aniline CAS Name: N-[(1-methanidyl-6-phenyl-2-pyridin-1-iumyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline IUPAC Name: N-[(1-methanidyl-6-phenylpyridin-1-ium-2-yl)-phenylmethyl]-2,6-di(propan-2-yl)aniline Traditional Name: (2,6-diisopropylphenyl)-[(1-methanidyl-6-phenyl-pyridin-1-ium-2-yl)-phenyl-methyl]amine Formula: C31H34N2 MolecularWeight: 434.61506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(C2=CC=CC=C2)C3=CC=CC(=[N+]3[CH2-])C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(C2=CC=CC=C2)C3=CC=CC(=[N+]3[CH2-])C4=CC=CC=C4

InChI

InChI=1S/C31H34N2/c1-22(2)26-18-12-19-27(23(3)4)31(26)32-30(25-16-10-7-11-17-25)29-21-13-20-28(33(29)5)24-14-8-6-9-15-24/h6-23,30,32H,5H2,1-4H3