1-(6-azanylidenecyclohexa-1,4-dien-1-yl)-N-methyl-methanamine; yttrium(3+)

Systemtic Name: 1-(6-azanylidenecyclohexa-1,4-dien-1-yl)-N-methyl-methanamine; yttrium(3+) Openeye Name: 1-(6-iminocyclohexa-1,4-dien-1-yl)-N-methyl-methanamine; yttrium(3+) CAS Name: 1-(6-imino-1-cyclohexa-1,4-dienyl)-N-methylmethanamine; yttrium(3+) IUPAC Name: 1-(6-iminocyclohexa-1,4-dien-1-yl)-N-methylmethanamine; yttrium(3+) Traditional Name: (6-iminocyclohexa-1,4-dien-1-yl)methyl-methyl-amine; yttrium(3+) Formula: C8H11N2Y+2 MolecularWeight: 224.09219

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C[CH-]C=CC1=N.[Y+3]

Isomeric SMILES

CNCC1=C[CH-]C=CC1=N.[Y+3]

InChI

InChI=1S/C8H11N2.Y/c1-10-6-7-4-2-3-5-8(7)9;/h2-5,9-10H,6H2,1H3;/q-1;+3