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N-(4-azanyl-2-chloranyl-phenyl)-3-[(2S,6S)-2,6-dimethylpiperidin-1-ium-1-yl]propanamide

N-(4-azanyl-2-chloranyl-phenyl)-3-[(2S,6S)-2,6-dimethylpiperidin-1-ium-1-yl]propanamide

Systemtic Name:N-(4-azanyl-2-chloranyl-phenyl)-3-[(2S,6S)-2,6-dimethylpiperidin-1-ium-1-yl]propanamide
Openeye Name:N-(4-amino-2-chloro-phenyl)-3-[(2S,6S)-2,6-dimethylpiperidin-1-ium-1-yl]propanamide
CAS Name:N-(4-amino-2-chlorophenyl)-3-[(2S,6S)-2,6-dimethyl-1-piperidin-1-iumyl]propanamide
IUPAC Name:N-(4-amino-2-chlorophenyl)-3-[(2S,6S)-2,6-dimethylpiperidin-1-ium-1-yl]propanamide
Traditional Name:N-(4-amino-2-chloro-phenyl)-3-[(2S,6S)-2,6-dimethylpiperidin-1-ium-1-yl]propionamide
Formula: C16H25ClN3O+
MolecularWeight: 310.8422
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC([NH+]1CCC(=O)NC2=C(C=C(C=C2)N)Cl)C


Isomeric SMILES

C[C@H]1CCC[C@@H]([NH+]1CCC(=O)NC2=C(C=C(C=C2)N)Cl)C


InChI

InChI=1S/C16H24ClN3O/c1-11-4-3-5-12(2)20(11)9-8-16(21)19-15-7-6-13(18)10-14(15)17/h6-7,10-12H,3-5,8-9,18H2,1-2H3,(H,19,21)/p+1/t11-,12-/m0/s1


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