1,1-diethyl-1,2,3-triazirin-1-ium; pentan-2-yl ethanoate

Systemtic Name: 1,1-diethyl-1,2,3-triazirin-1-ium; pentan-2-yl ethanoate Openeye Name: 1,1-diethyltriazirin-1-ium; 1-methylbutyl acetate CAS Name: acetic acid pentan-2-yl ester; 1,1-diethyltriazirin-1-ium IUPAC Name: 1,1-diethyltriazirin-1-ium; pentan-2-yl acetate Traditional Name: acetic acid 1-methylbutyl ester; 1,1-diethyltriazirin-1-ium Formula: C11H24N3O2+ MolecularWeight: 230.32716

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC(=O)C.CC[N+]1(N=N1)CC

Isomeric SMILES

CCCC(C)OC(=O)C.CC[N+]1(N=N1)CC

InChI

InChI=1S/C7H14O2.C4H10N3/c1-4-5-6(2)9-7(3)8;1-3-7(4-2)5-6-7/h6H,4-5H2,1-3H3;3-4H2,1-2H3/q;+1