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4-(5-chloranylthiophen-2-yl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-4-oxidanylidene-butanamide

4-(5-chloranylthiophen-2-yl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name:4-(5-chloranylthiophen-2-yl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-4-oxidanylidene-butanamide
Openeye Name:4-(5-chloro-2-thienyl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-4-oxo-butanamide
CAS Name:4-(5-chloro-2-thiophenyl)-N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]-4-oxobutanamide
IUPAC Name:4-(5-chlorothiophen-2-yl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-4-oxobutanamide
Traditional Name:4-(5-chloro-2-thienyl)-4-keto-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]butyramide
Formula: C19H28ClN2O3S+
MolecularWeight: 399.95522
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CCC(=O)C2=CC=C(S2)Cl)[NH+]3CCOCC3


Isomeric SMILES

C1CCC(CC1)(CNC(=O)CCC(=O)C2=CC=C(S2)Cl)[NH+]3CCOCC3


InChI

InChI=1S/C19H27ClN2O3S/c20-17-6-5-16(26-17)15(23)4-7-18(24)21-14-19(8-2-1-3-9-19)22-10-12-25-13-11-22/h5-6H,1-4,7-14H2,(H,21,24)/p+1


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