3-methyl-N,N-bis(4-methylphenyl)benzene-5-id-1-amine; yttrium(3+)

Systemtic Name: 3-methyl-N,N-bis(4-methylphenyl)benzene-5-id-1-amine; yttrium(3+) Openeye Name: 3-methyl-N,N-bis(p-tolyl)benzene-5-id-1-amine; yttrium(3+) CAS Name: 3-methyl-N,N-bis(4-methylphenyl)-1-benzene-5-idamine; yttrium(3+) IUPAC Name: 3-methyl-N,N-bis(4-methylphenyl)benzene-5-id-1-amine; yttrium(3+) Traditional Name: (3-methylbenzene-5-id-1-yl)-bis(p-tolyl)amine; yttrium(3+) Formula: C21H20NY+2 MolecularWeight: 375.29605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C[C-]=CC(=C3)C.[Y+3]

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C[C-]=CC(=C3)C.[Y+3]

InChI

InChI=1S/C21H20N.Y/c1-16-7-11-19(12-8-16)22(20-13-9-17(2)10-14-20)21-6-4-5-18(3)15-21;/h5-15H,1-3H3;/q-1;+3