(1R,5S)-8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-6-amine

Systemtic Name: (1R,5S)-8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-6-amine Openeye Name: (1R,5S)-8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-6-amine CAS Name: (1R,5S)-8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-6-amine IUPAC Name: (1R,5S)-8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-6-amine Traditional Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-6-yl]-phenyl-amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1C(C2)NC3=CC=CC=C3

Isomeric SMILES

CN1[C@@H]2CCC[C@H]1C(C2)NC3=CC=CC=C3

InChI

InChI=1S/C14H20N2/c1-16-12-8-5-9-14(16)13(10-12)15-11-6-3-2-4-7-11/h2-4,6-7,12-15H,5,8-10H2,1H3/t12-,13?,14+/m1/s1