ethanamine; 1,2,4-trimethylbenzene-5-ide; yttrium(3+)

Systemtic Name: ethanamine; 1,2,4-trimethylbenzene-5-ide; yttrium(3+) Openeye Name: ethanamine; 1,2,4-trimethylbenzene-5-ide; yttrium(3+) CAS Name: ethanamine; 1,2,4-trimethylbenzene-5-ide; yttrium(3+) IUPAC Name: ethanamine; 1,2,4-trimethylbenzene-5-ide; yttrium(3+) Traditional Name: ethylamine; 1,2,4-trimethylbenzene-5-ide; yttrium(3+) Formula: C11H17NY+ MolecularWeight: 252.16523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11.C2H6N.Y/c1-7-4-5-8(2)9(3)6-7;1-2-3;/h5-6H,1-3H3;1-3H2;/q2*-1;+3