[4-(8-azabicyclo[3.2.1]octan-8-yl)-2-chloranyl-phenyl]methanamine

Systemtic Name: [4-(8-azabicyclo[3.2.1]octan-8-yl)-2-chloranyl-phenyl]methanamine Openeye Name: [4-(8-azabicyclo[3.2.1]octan-8-yl)-2-chloro-phenyl]methanamine CAS Name: [4-(8-azabicyclo[3.2.1]octan-8-yl)-2-chlorophenyl]methanamine IUPAC Name: [4-(8-azabicyclo[3.2.1]octan-8-yl)-2-chlorophenyl]methanamine Traditional Name: [4-(8-azabicyclo[3.2.1]octan-8-yl)-2-chloro-benzyl]amine Formula: C14H19ClN2 MolecularWeight: 250.76706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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