5-bromanyl-N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[(1-ethyl-4-piperidin-1-iumylidene)amino]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]-2-hydroxy-benzamide Formula: C14H19BrN3O2+ MolecularWeight: 341.22356

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(=NNC(=O)C2=C(C=CC(=C2)Br)O)CC1

Isomeric SMILES

CC[NH+]1CCC(=NNC(=O)C2=C(C=CC(=C2)Br)O)CC1

InChI

InChI=1S/C14H18BrN3O2/c1-2-18-7-5-11(6-8-18)16-17-14(20)12-9-10(15)3-4-13(12)19/h3-4,9,19H,2,5-8H2,1H3,(H,17,20)/p+1