(8S,10S)-10-phenyl-11-azoniaspiro[5.5]undecan-8-ol

Systemtic Name: (8S,10S)-10-phenyl-11-azoniaspiro[5.5]undecan-8-ol Openeye Name: (8S,10S)-10-phenyl-11-azoniaspiro[5.5]undecan-8-ol CAS Name: (8S,10S)-10-phenyl-11-azoniaspiro[5.5]undecan-8-ol IUPAC Name: (8S,10S)-10-phenyl-11-azoniaspiro[5.5]undecan-8-ol Traditional Name: (8S,10S)-10-phenyl-11-azoniaspiro[5.5]undecan-8-ol Formula: C16H24NO+ MolecularWeight: 246.36786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CC(CC([NH2+]2)C3=CC=CC=C3)O

Isomeric SMILES

C1CCC2(CC1)C[C@H](C[C@H]([NH2+]2)C3=CC=CC=C3)O

InChI

InChI=1S/C16H23NO/c18-14-11-15(13-7-3-1-4-8-13)17-16(12-14)9-5-2-6-10-16/h1,3-4,7-8,14-15,17-18H,2,5-6,9-12H2/p+1/t14-,15-/m0/s1