8-[(3,4-dichlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-[(3,4-dichlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-[(3,4-dichlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-[(3,4-dichlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-[(3,4-dichlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: [8-(3,4-dichlorobenzyl)-8-azabicyclo[3.2.1]octan-3-yl]amine Formula: C14H18Cl2N2 MolecularWeight: 285.21212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18Cl2N2/c15-13-4-1-9(5-14(13)16)8-18-11-2-3-12(18)7-10(17)6-11/h1,4-5,10-12H,2-3,6-8,17H2