(1R,5S)-8-phenethyl-8-azoniabicyclo[3.2.1]octan-3-ol

Systemtic Name: (1R,5S)-8-phenethyl-8-azoniabicyclo[3.2.1]octan-3-ol Openeye Name: (1R,5S)-8-phenethyl-8-azoniabicyclo[3.2.1]octan-3-ol CAS Name: (1R,5S)-8-phenethyl-8-azoniabicyclo[3.2.1]octan-3-ol IUPAC Name: (1R,5S)-8-phenethyl-8-azoniabicyclo[3.2.1]octan-3-ol Traditional Name: (1R,5S)-8-phenethyl-8-azoniabicyclo[3.2.1]octan-3-ol Formula: C15H22NO+ MolecularWeight: 232.34128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1[NH+]2CCC3=CC=CC=C3)O

Isomeric SMILES

C1C[C@H]2CC(C[C@@H]1[NH+]2CCC3=CC=CC=C3)O

InChI

InChI=1S/C15H21NO/c17-15-10-13-6-7-14(11-15)16(13)9-8-12-4-2-1-3-5-12/h1-5,13-15,17H,6-11H2/p+1/t13-,14+,15?