benzene; N-ethyl-N-methanidyl-1,3-benzoxazol-2-amine; yttrium(3+)

Systemtic Name: benzene; N-ethyl-N-methanidyl-1,3-benzoxazol-2-amine; yttrium(3+) Openeye Name: benzene; N-ethyl-N-methanidyl-1,3-benzoxazol-2-amine; yttrium(3+) CAS Name: benzene; N-ethyl-N-methanidyl-1,3-benzoxazol-2-amine; yttrium(3+) IUPAC Name: benzene; N-ethyl-N-methanidyl-1,3-benzoxazol-2-amine; yttrium(3+) Traditional Name: benzene; 1,3-benzoxazol-2-yl-ethyl-methanidyl-amine; yttrium(3+) Formula: C16H16N2OY+ MolecularWeight: 341.21689

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Descriptors Computed from Structure

Canonical SMILES:

CCN([CH2-])C1=NC2=CC=CC=C2O1.C1=CC=[C-]C=C1.[Y+3]

Isomeric SMILES

CCN([CH2-])C1=NC2=CC=CC=C2O1.C1=CC=[C-]C=C1.[Y+3]

InChI

InChI=1S/C10H11N2O.C6H5.Y/c1-3-12(2)10-11-8-6-4-5-7-9(8)13-10;1-2-4-6-5-3-1;/h4-7H,2-3H2,1H3;1-5H;/q2*-1;+3