1-[2-[3,4-bis(chloranyl)phenoxy]ethyl]piperidin-4-amine

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]ethyl]piperidin-4-amine Openeye Name: 1-[2-(3,4-dichlorophenoxy)ethyl]piperidin-4-amine CAS Name: 1-[2-(3,4-dichlorophenoxy)ethyl]-4-piperidinamine IUPAC Name: 1-[2-(3,4-dichlorophenoxy)ethyl]piperidin-4-amine Traditional Name: [1-[2-(3,4-dichlorophenoxy)ethyl]-4-piperidyl]amine Formula: C13H18Cl2N2O MolecularWeight: 289.20082

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)CCOC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CN(CCC1N)CCOC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H18Cl2N2O/c14-12-2-1-11(9-13(12)15)18-8-7-17-5-3-10(16)4-6-17/h1-2,9-10H,3-8,16H2