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

Systemtic Name: [4-(8-azabicyclo[3.2.1]octan-8-yl)phenyl]methanamine Openeye Name: [4-(8-azabicyclo[3.2.1]octan-8-yl)phenyl]methanamine CAS Name: [4-(8-azabicyclo[3.2.1]octan-8-yl)phenyl]methanamine IUPAC Name: [4-(8-azabicyclo[3.2.1]octan-8-yl)phenyl]methanamine Traditional Name: [4-(8-azabicyclo[3.2.1]octan-8-yl)benzyl]amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2/c15-10-11-4-6-14(7-5-11)16-12-2-1-3-13(16)9-8-12/h4-7,12-13H,1-3,8-10,15H2