8-methyl-3-(4-methylphenyl)-4-phenyl-8-azabicyclo[3.2.1]octane; yttrium(3+)

Systemtic Name: 8-methyl-3-(4-methylphenyl)-4-phenyl-8-azabicyclo[3.2.1]octane; yttrium(3+) Openeye Name: 8-methyl-4-phenyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane; yttrium(3+) CAS Name: 8-methyl-3-(4-methylphenyl)-4-phenyl-8-azabicyclo[3.2.1]octane; yttrium(3+) IUPAC Name: 8-methyl-3-(4-methylphenyl)-4-phenyl-8-azabicyclo[3.2.1]octane; yttrium(3+) Traditional Name: 8-methyl-4-phenyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane; yttrium(3+) Formula: C21H24NY+2 MolecularWeight: 379.32781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3CCC(C2C4=CC=[C-]C=C4)N3C.[Y+3]

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3CCC(C2C4=CC=[C-]C=C4)N3C.[Y+3]

InChI

InChI=1S/C21H24N.Y/c1-15-8-10-16(11-9-15)19-14-18-12-13-20(22(18)2)21(19)17-6-4-3-5-7-17;/h4-11,18-21H,12-14H2,1-2H3;/q-1;+3