N,N,2,3-tetraethylalumiren-1-amine

Systemtic Name: N,N,2,3-tetraethylalumiren-1-amine Openeye Name: N,N,2,3-tetraethylalumiren-1-amine CAS Name: N,N,2,3-tetraethyl-1-alumirenamine IUPAC Name: N,N,2,3-tetraethylalumiren-1-amine Traditional Name: (2,3-diethyl-1-aluminacycloprop-2-en-1-yl)-diethyl-amine Formula: C10H20AlN MolecularWeight: 181.254038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([Al]1N(CC)CC)CC

Isomeric SMILES

CCC1=C([Al]1N(CC)CC)CC

InChI

InChI=1S/C6H10.C4H10N.Al/c1-3-5-6-4-2;1-3-5-4-2;/h3-4H2,1-2H3;3-4H2,1-2H3;/q;-1;+1