N-ethylethanamine; propylbenzene; yttrium(3+)

Systemtic Name: N-ethylethanamine; propylbenzene; yttrium(3+) Openeye Name: N-ethylethanamine; propylbenzene; yttrium(3+) CAS Name: N-ethylethanamine; propylbenzene; yttrium(3+) IUPAC Name: N-ethylethanamine; propylbenzene; yttrium(3+) Traditional Name: di(ethyl)amine; propylbenzene; yttrium(3+) Formula: C13H20NY MolecularWeight: 279.21045

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=[C-]1.[CH2-]CNC[CH2-].[Y+3]

Isomeric SMILES

CCCC1=CC=CC=[C-]1.[CH2-]CNC[CH2-].[Y+3]

InChI

InChI=1S/C9H11.C4H9N.Y/c1-2-6-9-7-4-3-5-8-9;1-3-5-4-2;/h3-5,7H,2,6H2,1H3;5H,1-4H2;/q-1;-2;+3