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(10S)-10-[(2S)-butan-2-yl]-3-methyl-8-oxa-11-azoniaspiro[5.5]undecan-7-one

(10S)-10-[(2S)-butan-2-yl]-3-methyl-8-oxa-11-azoniaspiro[5.5]undecan-7-one

Systemtic Name:(10S)-10-[(2S)-butan-2-yl]-3-methyl-8-oxa-11-azoniaspiro[5.5]undecan-7-one
Openeye Name:(10S)-3-methyl-10-[(1S)-1-methylpropyl]-8-oxa-11-azoniaspiro[5.5]undecan-7-one
CAS Name:(10S)-10-[(2S)-butan-2-yl]-3-methyl-8-oxa-11-azoniaspiro[5.5]undecan-7-one
IUPAC Name:(10S)-10-[(2S)-butan-2-yl]-3-methyl-8-oxa-11-azoniaspiro[5.5]undecan-7-one
Traditional Name:(10S)-3-methyl-10-[(1S)-1-methylpropyl]-8-oxa-11-azoniaspiro[5.5]undecan-7-one
Formula: C14H26NO2+
MolecularWeight: 240.36174
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1COC(=O)C2([NH2+]1)CCC(CC2)C


Isomeric SMILES

CC[C@H](C)[C@H]1COC(=O)C2([NH2+]1)CCC(CC2)C


InChI

InChI=1S/C14H25NO2/c1-4-11(3)12-9-17-13(16)14(15-12)7-5-10(2)6-8-14/h10-12,15H,4-9H2,1-3H3/p+1/t10?,11-,12+,14?/m0/s1


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