benzene; N-methanidyl-N,N'-dimethyl-ethanimidamide; yttrium(3+)

Systemtic Name: benzene; N-methanidyl-N,N'-dimethyl-ethanimidamide; yttrium(3+) Openeye Name: benzene; N-methanidyl-N,N'-dimethyl-acetamidine; yttrium(3+) CAS Name: benzene; N-methanidyl-N,N'-dimethylethanimidamide; yttrium(3+) IUPAC Name: benzene; N-methanidyl-N,N'-dimethylethanimidamide; yttrium(3+) Traditional Name: benzene; N-methanidyl-N,N'-dimethyl-acetamidine; yttrium(3+) Formula: C11H16N2Y+ MolecularWeight: 265.16399

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC)N(C)[CH2-].C1=CC=[C-]C=C1.[Y+3]

Isomeric SMILES

CC(=NC)N(C)[CH2-].C1=CC=[C-]C=C1.[Y+3]

InChI

InChI=1S/C6H5.C5H11N2.Y/c1-2-4-6-5-3-1;1-5(6-2)7(3)4;/h1-5H;3H2,1-2,4H3;/q2*-1;+3