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

Systemtic Name: methoxymethanone; N-methyl-2-(4-methylphenyl)ethanamine; yttrium(3+) Openeye Name: methoxymethanone; N-methyl-2-(p-tolyl)ethanamine; yttrium(3+) CAS Name: methoxymethanone; N-methyl-2-(4-methylphenyl)ethanamine; yttrium(3+) IUPAC Name: methoxymethanone; N-methyl-2-(4-methylphenyl)ethanamine; yttrium(3+) Traditional Name: methoxymethanone; methyl-[2-(p-tolyl)ethyl]amine; yttrium(3+) Formula: C12H17NO2Y+ MolecularWeight: 296.17473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N.C2H3O2.Y/c1-9-3-5-10(6-4-9)7-8-11-2;1-4-2-3;/h3-6,8,11H,7H2,1-2H3;1H3;/q2*-1;+3