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

Systemtic Name: 8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: [8-(4-chlorobenzyl)-8-azabicyclo[3.2.1]octan-3-yl]amine Formula: C14H19ClN2 MolecularWeight: 250.76706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2/c15-11-3-1-10(2-4-11)9-17-13-5-6-14(17)8-12(16)7-13/h1-4,12-14H,5-9,16H2