2-oxidanyl-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]benzamide

Systemtic Name: 2-oxidanyl-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]benzamide Openeye Name: 2-hydroxy-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]benzamide CAS Name: 2-hydroxy-N-[(1-propyl-4-piperidin-1-iumylidene)amino]benzamide IUPAC Name: 2-hydroxy-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]benzamide Traditional Name: 2-hydroxy-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]benzamide Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(=NNC(=O)C2=CC=CC=C2O)CC1

Isomeric SMILES

CCC[NH+]1CCC(=NNC(=O)C2=CC=CC=C2O)CC1

InChI

InChI=1S/C15H21N3O2/c1-2-9-18-10-7-12(8-11-18)16-17-15(20)13-5-3-4-6-14(13)19/h3-6,19H,2,7-11H2,1H3,(H,17,20)/p+1