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(10S)-10-phenyl-8-oxa-11-azoniaspiro[5.5]undecane

(10S)-10-phenyl-8-oxa-11-azoniaspiro[5.5]undecane

Systemtic Name:(10S)-10-phenyl-8-oxa-11-azoniaspiro[5.5]undecane
Openeye Name:(10S)-10-phenyl-8-oxa-11-azoniaspiro[5.5]undecane
CAS Name:(10S)-10-phenyl-8-oxa-11-azoniaspiro[5.5]undecane
IUPAC Name:(10S)-10-phenyl-8-oxa-11-azoniaspiro[5.5]undecane
Traditional Name:(10S)-10-phenyl-8-oxa-11-azoniaspiro[5.5]undecane
Formula: C15H22NO+
MolecularWeight: 232.34128
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H21NO/c1-3-7-13(8-4-1)14-11-17-12-15(16-14)9-5-2-6-10-15/h1,3-4,7-8,14,16H,2,5-6,9-12H2/p+1/t14-/m1/s1


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