N-[1-[(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]piperidin-1-ium-4-yl]benzamide

Systemtic Name: N-[1-[(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]piperidin-1-ium-4-yl]benzamide Openeye Name: N-[1-[(1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]piperidin-1-ium-4-yl]benzamide CAS Name: N-[1-[(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-4-piperidin-1-iumyl]benzamide IUPAC Name: N-[1-[(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]piperidin-1-ium-4-yl]benzamide Traditional Name: N-[1-[(1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]piperidin-1-ium-4-yl]benzamide Formula: C24H30N3O2+ MolecularWeight: 392.5139

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)[NH+]3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)N1CCCC2=CC=CC=C21)[NH+]3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c1-18(24(29)27-15-7-11-19-8-5-6-12-22(19)27)26-16-13-21(14-17-26)25-23(28)20-9-3-2-4-10-20/h2-6,8-10,12,18,21H,7,11,13-17H2,1H3,(H,25,28)/p+1/t18-/m0/s1