ethanoic acid; 2,2,2-tris(chloranyl)-1-piperidin-1-yl-ethanimine

Systemtic Name: ethanoic acid; 2,2,2-tris(chloranyl)-1-piperidin-1-yl-ethanimine Openeye Name: acetic acid; 2,2,2-trichloro-1-(1-piperidyl)ethanimine CAS Name: acetic acid; 2,2,2-trichloro-1-(1-piperidinyl)ethanimine IUPAC Name: acetic acid; 2,2,2-trichloro-1-piperidin-1-ylethanimine Traditional Name: acetic acid; (2,2,2-trichloro-1-piperidino-ethylidene)amine Formula: C9H15Cl3N2O2 MolecularWeight: 289.5866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1CCN(CC1)C(=N)C(Cl)(Cl)Cl

Isomeric SMILES

CC(=O)O.C1CCN(CC1)C(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C7H11Cl3N2.C2H4O2/c8-7(9,10)6(11)12-4-2-1-3-5-12;1-2(3)4/h11H,1-5H2;1H3,(H,3,4)