methoxymethanone; N-methyl-2-(4-methylphenyl)-N-(oxidanylideneboranylmethyl)ethanamine; yttrium(3+)

Systemtic Name: methoxymethanone; N-methyl-2-(4-methylphenyl)-N-(oxidanylideneboranylmethyl)ethanamine; yttrium(3+) Openeye Name: methoxymethanone; N-methyl-N-(oxoboranylmethyl)-2-(p-tolyl)ethanamine; yttrium(3+) CAS Name: methoxymethanone; N-methyl-2-(4-methylphenyl)-N-(oxoboranylmethyl)ethanamine; yttrium(3+) IUPAC Name: methoxymethanone; N-methyl-2-(4-methylphenyl)-N-(oxoboranylmethyl)ethanamine; yttrium(3+) Traditional Name: ketoboranylmethyl-methyl-[2-(p-tolyl)ethyl]amine; methoxymethanone; yttrium(3+) Formula: C13H18BNO3Y+ MolecularWeight: 336.00377

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Descriptors Computed from Structure

Canonical SMILES:

B(=O)CN(C)[CH-]CC1=CC=C(C=C1)C.CO[C-]=O.[Y+3]

Isomeric SMILES

B(=O)CN(C)[CH-]CC1=CC=C(C=C1)C.CO[C-]=O.[Y+3]

InChI

InChI=1S/C11H15BNO.C2H3O2.Y/c1-10-3-5-11(6-4-10)7-8-13(2)9-12-14;1-4-2-3;/h3-6,8H,7,9H2,1-2H3;1H3;/q2*-1;+3