N-[2-(4-chlorophenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-[2-(4-chlorophenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-[2-(4-chlorophenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: 2-(4-chlorophenyl)ethyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C16H23ClN2 MolecularWeight: 278.82022

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2CCC1CC(C2)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H23ClN2/c1-19-15-6-7-16(19)11-14(10-15)18-9-8-12-2-4-13(17)5-3-12/h2-5,14-16,18H,6-11H2,1H3