8-[(3,4-dichlorophenyl)methyl]-8-azabicyclo[3.2.1]octane-3-carbonitrile

Systemtic Name: 8-[(3,4-dichlorophenyl)methyl]-8-azabicyclo[3.2.1]octane-3-carbonitrile Openeye Name: 8-[(3,4-dichlorophenyl)methyl]-8-azabicyclo[3.2.1]octane-3-carbonitrile CAS Name: 8-[(3,4-dichlorophenyl)methyl]-8-azabicyclo[3.2.1]octane-3-carbonitrile IUPAC Name: 8-[(3,4-dichlorophenyl)methyl]-8-azabicyclo[3.2.1]octane-3-carbonitrile Traditional Name: 8-(3,4-dichlorobenzyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile Formula: C15H16Cl2N2 MolecularWeight: 295.20694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC3=CC(=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1CC2CC(CC1N2CC3=CC(=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C15H16Cl2N2/c16-14-4-1-10(7-15(14)17)9-19-12-2-3-13(19)6-11(5-12)8-18/h1,4,7,11-13H,2-3,5-6,9H2