benzene; 4,5-dimethyl-2-(1-phenylethyl)-1H-benzimidazole; yttrium(3+)

Systemtic Name: benzene; 4,5-dimethyl-2-(1-phenylethyl)-1H-benzimidazole; yttrium(3+) Openeye Name: benzene; 4,5-dimethyl-2-(1-phenylethyl)-1H-benzimidazole; yttrium(3+) CAS Name: benzene; 4,5-dimethyl-2-(1-phenylethyl)-1H-benzimidazole; yttrium(3+) IUPAC Name: benzene; 4,5-dimethyl-2-(1-phenylethyl)-1H-benzimidazole; yttrium(3+) Traditional Name: benzene; 4,5-dimethyl-2-(1-phenylethyl)-1H-benzimidazole; yttrium(3+) Formula: C23H22N2Y+ MolecularWeight: 415.34003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC(=N2)C(C)C3=CC=[C-]C=C3)C.C1=CC=[C-]C=C1.[Y+3]

Isomeric SMILES

CC1=C(C2=C(C=C1)NC(=N2)C(C)C3=CC=[C-]C=C3)C.C1=CC=[C-]C=C1.[Y+3]

InChI

InChI=1S/C17H17N2.C6H5.Y/c1-11-9-10-15-16(12(11)2)19-17(18-15)13(3)14-7-5-4-6-8-14;1-2-4-6-5-3-1;/h5-10,13H,1-3H3,(H,18,19);1-5H;/q2*-1;+3