2-[2,4-bis(chloranyl)phenoxy]-1-piperidin-1-yl-ethenamine

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-1-piperidin-1-yl-ethenamine Openeye Name: 2-(2,4-dichlorophenoxy)-1-(1-piperidyl)ethenamine CAS Name: 2-(2,4-dichlorophenoxy)-1-(1-piperidinyl)ethenamine IUPAC Name: 2-(2,4-dichlorophenoxy)-1-piperidin-1-ylethenamine Traditional Name: [2-(2,4-dichlorophenoxy)-1-piperidino-vinyl]amine Formula: C13H16Cl2N2O MolecularWeight: 287.18494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=COC2=C(C=C(C=C2)Cl)Cl)N

Isomeric SMILES

C1CCN(CC1)C(=COC2=C(C=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C13H16Cl2N2O/c14-10-4-5-12(11(15)8-10)18-9-13(16)17-6-2-1-3-7-17/h4-5,8-9H,1-3,6-7,16H2