N-(2-methylquinolin-1-ium-8-yl)cyclopropanecarboxamide

Systemtic Name: N-(2-methylquinolin-1-ium-8-yl)cyclopropanecarboxamide Openeye Name: N-(2-methylquinolin-1-ium-8-yl)cyclopropanecarboxamide CAS Name: N-(2-methyl-8-quinolin-1-iumyl)cyclopropanecarboxamide IUPAC Name: N-(2-methylquinolin-1-ium-8-yl)cyclopropanecarboxamide Traditional Name: N-(2-methylquinolin-1-ium-8-yl)cyclopropanecarboxamide Formula: C14H15N2O+ MolecularWeight: 227.2817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=CC=C2NC(=O)C3CC3)C=C1

Isomeric SMILES

CC1=[NH+]C2=C(C=CC=C2NC(=O)C3CC3)C=C1

InChI

InChI=1S/C14H14N2O/c1-9-5-6-10-3-2-4-12(13(10)15-9)16-14(17)11-7-8-11/h2-6,11H,7-8H2,1H3,(H,16,17)/p+1