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

Systemtic Name: 8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-5-amine Openeye Name: 8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-5-amine CAS Name: 8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-5-amine IUPAC Name: 8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-5-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-5-yl)-phenyl-amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1(CC2)NC3=CC=CC=C3

Isomeric SMILES

CN1C2CCCC1(CC2)NC3=CC=CC=C3

InChI

InChI=1S/C14H20N2/c1-16-13-8-5-10-14(16,11-9-13)15-12-6-3-2-4-7-12/h2-4,6-7,13,15H,5,8-11H2,1H3