(1S,5R)-8-methyl-N-phenyl-8-azoniabicyclo[3.2.1]octan-3-amine

Systemtic Name: (1S,5R)-8-methyl-N-phenyl-8-azoniabicyclo[3.2.1]octan-3-amine Openeye Name: (1S,5R)-8-methyl-N-phenyl-8-azoniabicyclo[3.2.1]octan-3-amine CAS Name: (1S,5R)-8-methyl-N-phenyl-8-azoniabicyclo[3.2.1]octan-3-amine IUPAC Name: (1S,5R)-8-methyl-N-phenyl-8-azoniabicyclo[3.2.1]octan-3-amine Traditional Name: [(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-phenyl-amine Formula: C14H21N2+ MolecularWeight: 217.32994

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1CC(C2)NC3=CC=CC=C3

Isomeric SMILES

C[NH+]1[C@@H]2CC[C@H]1CC(C2)NC3=CC=CC=C3

InChI

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