N-[1-(2-chlorophenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-[1-(2-chlorophenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-[1-(2-chlorophenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: 1-(2-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:

CC(C1=CC=CC=C1Cl)NC2CC3CCC(C2)N3C

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C16H23ClN2/c1-11(15-5-3-4-6-16(15)17)18-12-9-13-7-8-14(10-12)19(13)2/h3-6,11-14,18H,7-10H2,1-2H3