4-chloranyl-N-[2-[(2-methyl-2-piperidin-1-ium-1-yl-propyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[(2-methyl-2-piperidin-1-ium-1-yl-propyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[(2-methyl-2-piperidin-1-ium-1-yl-propyl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[[2-methyl-2-(1-piperidin-1-iumyl)propyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[(2-methyl-2-piperidin-1-ium-1-ylpropyl)amino]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[(2-methyl-2-piperidin-1-ium-1-yl-propyl)amino]ethyl]benzamide Formula: C18H27ClN3O2+ MolecularWeight: 352.87888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CNC(=O)C1=CC=C(C=C1)Cl)[NH+]2CCCCC2

Isomeric SMILES

CC(C)(CNC(=O)CNC(=O)C1=CC=C(C=C1)Cl)[NH+]2CCCCC2

InChI

InChI=1S/C18H26ClN3O2/c1-18(2,22-10-4-3-5-11-22)13-21-16(23)12-20-17(24)14-6-8-15(19)9-7-14/h6-9H,3-5,10-13H2,1-2H3,(H,20,24)(H,21,23)/p+1