3-methyl-6-[(2R,6S)-5-methyl-6-phenyl-1,2,3,6-tetrahydropyridin-1-ium-2-yl]-2-phenyl-pyridine

Systemtic Name: 3-methyl-6-[(2R,6S)-5-methyl-6-phenyl-1,2,3,6-tetrahydropyridin-1-ium-2-yl]-2-phenyl-pyridine Openeye Name: 3-methyl-6-[(2R,6S)-5-methyl-6-phenyl-1,2,3,6-tetrahydropyridin-1-ium-2-yl]-2-phenyl-pyridine CAS Name: 3-methyl-6-[(2R,6S)-5-methyl-6-phenyl-1,2,3,6-tetrahydropyridin-1-ium-2-yl]-2-phenylpyridine IUPAC Name: 3-methyl-6-[(2R,6S)-5-methyl-6-phenyl-1,2,3,6-tetrahydropyridin-1-ium-2-yl]-2-phenylpyridine Traditional Name: 3-methyl-6-[(2R,6S)-5-methyl-6-phenyl-1,2,3,6-tetrahydropyridin-1-ium-2-yl]-2-phenyl-pyridine Formula: C24H25N2+ MolecularWeight: 341.4687

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC([NH2+]C1C2=CC=CC=C2)C3=NC(=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC[C@@H]([NH2+][C@@H]1C2=CC=CC=C2)C3=NC(=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2/c1-17-13-15-21(25-23(17)19-9-5-3-6-10-19)22-16-14-18(2)24(26-22)20-11-7-4-8-12-20/h3-15,22,24,26H,16H2,1-2H3/p+1/t22-,24+/m1/s1