4-oxidanylidene-N-(3-oxidanylpyridin-1-ium-2-yl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-(3-oxidanylpyridin-1-ium-2-yl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(3-hydroxypyridin-1-ium-2-yl)-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-(3-hydroxy-2-pyridin-1-iumyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(3-hydroxypyridin-1-ium-2-yl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: N-(3-hydroxypyridin-1-ium-2-yl)-4-keto-4-tetralin-6-yl-butyramide Formula: C19H21N2O3+ MolecularWeight: 325.38164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3=C(C=CC=[NH+]3)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3=C(C=CC=[NH+]3)O

InChI

InChI=1S/C19H20N2O3/c22-16(15-8-7-13-4-1-2-5-14(13)12-15)9-10-18(24)21-19-17(23)6-3-11-20-19/h3,6-8,11-12,23H,1-2,4-5,9-10H2,(H,20,21,24)/p+1