[4-(8-azabicyclo[3.2.1]octan-8-yl)-3-chloranyl-phenyl]methanamine

Systemtic Name: [4-(8-azabicyclo[3.2.1]octan-8-yl)-3-chloranyl-phenyl]methanamine Openeye Name: [4-(8-azabicyclo[3.2.1]octan-8-yl)-3-chloro-phenyl]methanamine CAS Name: [4-(8-azabicyclo[3.2.1]octan-8-yl)-3-chlorophenyl]methanamine IUPAC Name: [4-(8-azabicyclo[3.2.1]octan-8-yl)-3-chlorophenyl]methanamine Traditional Name: [4-(8-azabicyclo[3.2.1]octan-8-yl)-3-chloro-benzyl]amine Formula: C14H19ClN2 MolecularWeight: 250.76706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(C1)N2C3=C(C=C(C=C3)CN)Cl

Isomeric SMILES

C1CC2CCC(C1)N2C3=C(C=C(C=C3)CN)Cl

InChI

InChI=1S/C14H19ClN2/c15-13-8-10(9-16)4-7-14(13)17-11-2-1-3-12(17)6-5-11/h4,7-8,11-12H,1-3,5-6,9,16H2