N-[3,5-bis(chloranyl)phenyl]-1-(3-methylbut-2-enyl)piperidin-4-amine

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-1-(3-methylbut-2-enyl)piperidin-4-amine Openeye Name: N-(3,5-dichlorophenyl)-1-(3-methylbut-2-enyl)piperidin-4-amine CAS Name: N-(3,5-dichlorophenyl)-1-(3-methylbut-2-enyl)-4-piperidinamine IUPAC Name: N-(3,5-dichlorophenyl)-1-(3-methylbut-2-enyl)piperidin-4-amine Traditional Name: (3,5-dichlorophenyl)-[1-(3-methylbut-2-enyl)-4-piperidyl]amine Formula: C16H22Cl2N2 MolecularWeight: 313.26528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(CC1)NC2=CC(=CC(=C2)Cl)Cl)C

Isomeric SMILES

CC(=CCN1CCC(CC1)NC2=CC(=CC(=C2)Cl)Cl)C

InChI

InChI=1S/C16H22Cl2N2/c1-12(2)3-6-20-7-4-15(5-8-20)19-16-10-13(17)9-14(18)11-16/h3,9-11,15,19H,4-8H2,1-2H3