4-azanyl-5-chloranyl-2-methoxy-N-piperidin-1-ium-4-yl-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-piperidin-1-ium-4-yl-benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-piperidin-1-ium-4-yl-benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-(4-piperidin-1-iumyl)benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-piperidin-1-ium-4-ylbenzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-piperidin-1-ium-4-yl-benzamide Formula: C13H19ClN3O2+ MolecularWeight: 284.76186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CC[NH2+]CC2)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CC[NH2+]CC2)Cl)N

InChI

InChI=1S/C13H18ClN3O2/c1-19-12-7-11(15)10(14)6-9(12)13(18)17-8-2-4-16-5-3-8/h6-8,16H,2-5,15H2,1H3,(H,17,18)/p+1