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(3-chloranyl-4-methoxy-phenyl)-(8-ethyl-4-oxa-1-aza-8-azoniaspiro[4.5]decan-1-yl)methanone

(3-chloranyl-4-methoxy-phenyl)-(8-ethyl-4-oxa-1-aza-8-azoniaspiro[4.5]decan-1-yl)methanone

Systemtic Name:(3-chloranyl-4-methoxy-phenyl)-(8-ethyl-4-oxa-1-aza-8-azoniaspiro[4.5]decan-1-yl)methanone
Openeye Name:(3-chloro-4-methoxy-phenyl)-(8-ethyl-4-oxa-1-aza-8-azoniaspiro[4.5]decan-1-yl)methanone
CAS Name:(3-chloro-4-methoxyphenyl)-(8-ethyl-4-oxa-1-aza-8-azoniaspiro[4.5]decan-1-yl)methanone
IUPAC Name:(3-chloro-4-methoxyphenyl)-(8-ethyl-4-oxa-1-aza-8-azoniaspiro[4.5]decan-1-yl)methanone
Traditional Name:(3-chloro-4-methoxy-phenyl)-(8-ethyl-4-oxa-1-aza-8-azoniaspiro[4.5]decan-1-yl)methanone
Formula: C17H24ClN2O3+
MolecularWeight: 339.83706
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC2(CC1)N(CCO2)C(=O)C3=CC(=C(C=C3)OC)Cl


Isomeric SMILES

CC[NH+]1CCC2(CC1)N(CCO2)C(=O)C3=CC(=C(C=C3)OC)Cl


InChI

InChI=1S/C17H23ClN2O3/c1-3-19-8-6-17(7-9-19)20(10-11-23-17)16(21)13-4-5-15(22-2)14(18)12-13/h4-5,12H,3,6-11H2,1-2H3/p+1


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