1-[(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]-N-methyl-piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]-N-methyl-piperidin-1-ium-4-carboxamide Openeye Name: 1-[(6-chloro-7-ethyl-2-oxo-chromen-4-yl)methyl]-N-methyl-piperidin-1-ium-4-carboxamide CAS Name: 1-[(6-chloro-7-ethyl-2-oxo-1-benzopyran-4-yl)methyl]-N-methyl-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(6-chloro-7-ethyl-2-oxochromen-4-yl)methyl]-N-methylpiperidin-1-ium-4-carboxamide Traditional Name: 1-[(6-chloro-7-ethyl-2-keto-chromen-4-yl)methyl]-N-methyl-piperidin-1-ium-4-carboxamide Formula: C19H24ClN2O3+ MolecularWeight: 363.85846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=CC(=O)OC2=C1)C[NH+]3CCC(CC3)C(=O)NC)Cl

Isomeric SMILES

CCC1=C(C=C2C(=CC(=O)OC2=C1)C[NH+]3CCC(CC3)C(=O)NC)Cl

InChI

InChI=1S/C19H23ClN2O3/c1-3-12-8-17-15(10-16(12)20)14(9-18(23)25-17)11-22-6-4-13(5-7-22)19(24)21-2/h8-10,13H,3-7,11H2,1-2H3,(H,21,24)/p+1