3-oxidanyl-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(1-propyl-4-piperidin-1-iumylidene)amino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]-2-naphthamide Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(=NNC(=O)C2=CC3=CC=CC=C3C=C2O)CC1

Isomeric SMILES

CCC[NH+]1CCC(=NNC(=O)C2=CC3=CC=CC=C3C=C2O)CC1

InChI

InChI=1S/C19H23N3O2/c1-2-9-22-10-7-16(8-11-22)20-21-19(24)17-12-14-5-3-4-6-15(14)13-18(17)23/h3-6,12-13,23H,2,7-11H2,1H3,(H,21,24)/p+1