N-(4-methyl-2-piperidin-1-yl-quinolin-1-ium-6-yl)cyclopropanecarboxamide

Systemtic Name: N-(4-methyl-2-piperidin-1-yl-quinolin-1-ium-6-yl)cyclopropanecarboxamide Openeye Name: N-[4-methyl-2-(1-piperidyl)quinolin-1-ium-6-yl]cyclopropanecarboxamide CAS Name: N-[4-methyl-2-(1-piperidinyl)-6-quinolin-1-iumyl]cyclopropanecarboxamide IUPAC Name: N-(4-methyl-2-piperidin-1-ylquinolin-1-ium-6-yl)cyclopropanecarboxamide Traditional Name: N-(4-methyl-2-piperidino-quinolin-1-ium-6-yl)cyclopropanecarboxamide Formula: C19H24N3O+ MolecularWeight: 310.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C=C(C=C2)NC(=O)C3CC3)N4CCCCC4

Isomeric SMILES

CC1=CC(=[NH+]C2=C1C=C(C=C2)NC(=O)C3CC3)N4CCCCC4

InChI

InChI=1S/C19H23N3O/c1-13-11-18(22-9-3-2-4-10-22)21-17-8-7-15(12-16(13)17)20-19(23)14-5-6-14/h7-8,11-12,14H,2-6,9-10H2,1H3,(H,20,23)/p+1