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(5-chloranyl-2-methoxy-phenyl)methyl-methyl-[[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]methyl]azanium

(5-chloranyl-2-methoxy-phenyl)methyl-methyl-[[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]methyl]azanium

Systemtic Name:(5-chloranyl-2-methoxy-phenyl)methyl-methyl-[[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]methyl]azanium
Openeye Name:(5-chloro-2-methoxy-phenyl)methyl-methyl-[(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)methyl]ammonium
CAS Name:(5-chloro-2-methoxyphenyl)methyl-methyl-[(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)methyl]ammonium
IUPAC Name:(5-chloro-2-methoxyphenyl)methyl-methyl-[(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)methyl]azanium
Traditional Name:(5-chloro-2-methoxy-benzyl)-[(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)methyl]-methyl-ammonium
Formula: C19H27ClN3O3+
MolecularWeight: 380.88898
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)C[NH+](C)CC3=C(C=CC(=C3)Cl)OC


Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)C[NH+](C)CC3=C(C=CC(=C3)Cl)OC


InChI

InChI=1S/C19H26ClN3O3/c1-13-6-8-19(9-7-13)17(24)23(18(25)21-19)12-22(2)11-14-10-15(20)4-5-16(14)26-3/h4-5,10,13H,6-9,11-12H2,1-3H3,(H,21,25)/p+1


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