benzene; ethanamine; methylbenzene; yttrium(3+)

Systemtic Name: benzene; ethanamine; methylbenzene; yttrium(3+) Openeye Name: benzene; ethanamine; methylbenzene; yttrium(3+) CAS Name: benzene; ethanamine; methylbenzene; yttrium(3+) IUPAC Name: benzene; ethanamine; methylbenzene; yttrium(3+) Traditional Name: benzene; ethylamine; methylbenzene; yttrium(3+) Formula: C15H18NY MolecularWeight: 301.21597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[C-]C=C1.[CH2-]CN.C1=CC=[C-]C=C1.[Y+3]

Isomeric SMILES

CC1=CC=[C-]C=C1.[CH2-]CN.C1=CC=[C-]C=C1.[Y+3]

InChI

InChI=1S/C7H7.C6H5.C2H6N.Y/c1-7-5-3-2-4-6-7;1-2-4-6-5-3-1;1-2-3;/h3-6H,1H3;1-5H;1-3H2;/q3*-1;+3