N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)piperidin-1-ium-4-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)piperidin-1-ium-4-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]piperidin-1-ium-4-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]piperidin-1-ium-4-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]piperidin-1-ium-4-carboxamide Formula: C19H26N3O2+ MolecularWeight: 328.42864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C3CC[NH2+]CC3)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C3CC[NH2+]CC3)N(C1)C(=O)C4CC4

InChI

InChI=1S/C19H25N3O2/c23-18(14-7-9-20-10-8-14)21-16-6-5-13-2-1-11-22(17(13)12-16)19(24)15-3-4-15/h5-6,12,14-15,20H,1-4,7-11H2,(H,21,23)/p+1