8-phenethyl-N-phenyl-8-azabicyclo[3.2.1]octan-5-amine

Systemtic Name: 8-phenethyl-N-phenyl-8-azabicyclo[3.2.1]octan-5-amine Openeye Name: 8-phenethyl-N-phenyl-8-azabicyclo[3.2.1]octan-5-amine CAS Name: 8-phenethyl-N-phenyl-8-azabicyclo[3.2.1]octan-5-amine IUPAC Name: 8-phenethyl-N-phenyl-8-azabicyclo[3.2.1]octan-5-amine Traditional Name: (8-phenethyl-8-azabicyclo[3.2.1]octan-5-yl)-phenyl-amine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(C1)(N2CCC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CC2CCC(C1)(N2CCC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C21H26N2/c1-3-8-18(9-4-1)14-17-23-20-12-7-15-21(23,16-13-20)22-19-10-5-2-6-11-19/h1-6,8-11,20,22H,7,12-17H2