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

Systemtic Name: N-[phenyl(pyridin-1-ium-1-yl)methyl]-2,6-di(propan-2-yl)aniline Openeye Name: 2,6-diisopropyl-N-[phenyl(pyridin-1-ium-1-yl)methyl]aniline CAS Name: N-[phenyl(1-pyridin-1-iumyl)methyl]-2,6-di(propan-2-yl)aniline IUPAC Name: N-[phenyl(pyridin-1-ium-1-yl)methyl]-2,6-di(propan-2-yl)aniline Traditional Name: (2,6-diisopropylphenyl)-[phenyl(pyridin-1-ium-1-yl)methyl]amine Formula: C24H29N2+ MolecularWeight: 345.50046

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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)[N+]3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H29N2/c1-18(2)21-14-11-15-22(19(3)4)23(21)25-24(20-12-7-5-8-13-20)26-16-9-6-10-17-26/h5-19,24-25H,1-4H3/q+1