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

Systemtic Name: (2S)-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S)-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]pyrrolidin-1-ium-2-carboxamide CAS Name: (2S)-N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S)-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]pyrrolidin-1-ium-2-carboxamide Traditional Name: (2S)-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]pyrrolidin-1-ium-2-carboxamide Formula: C18H24N3O2+ MolecularWeight: 314.40206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2

Isomeric SMILES

C1C[C@H]([NH2+]C1)C(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C18H23N3O2/c22-17(15-4-1-9-19-15)20-14-8-7-12-3-2-10-21(16(12)11-14)18(23)13-5-6-13/h7-8,11,13,15,19H,1-6,9-10H2,(H,20,22)/p+1/t15-/m0/s1