(9S)-1-methyl-5-phenyl-3,7-diazoniabicyclo[3.3.1]nonan-9-ol

Systemtic Name: (9S)-1-methyl-5-phenyl-3,7-diazoniabicyclo[3.3.1]nonan-9-ol Openeye Name: (9S)-1-methyl-5-phenyl-3,7-diazoniabicyclo[3.3.1]nonan-9-ol CAS Name: (9S)-1-methyl-5-phenyl-3,7-diazoniabicyclo[3.3.1]nonan-9-ol IUPAC Name: (9S)-1-methyl-5-phenyl-3,7-diazoniabicyclo[3.3.1]nonan-9-ol Traditional Name: (9S)-1-methyl-5-phenyl-3,7-diazoniabicyclo[3.3.1]nonan-9-ol Formula: C14H22N2O+2 MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC12C[NH2+]CC(C1O)(C[NH2+]C2)C3=CC=CC=C3

Isomeric SMILES

CC12C[NH2+]CC([C@H]1O)(C[NH2+]C2)C3=CC=CC=C3

InChI

InChI=1S/C14H20N2O/c1-13-7-15-9-14(12(13)17,10-16-8-13)11-5-3-2-4-6-11/h2-6,12,15-17H,7-10H2,1H3/p+2/t12-,13?,14?/m0/s1