N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-1-methyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-1-methyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-[(3S)-1-indan-2-ylpiperidin-1-ium-3-yl]-1-methyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-1-iumyl]-1-methyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-1-methyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-[(3S)-1-indan-2-ylpiperidin-1-ium-3-yl]-1-methyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C25H32N3O+ MolecularWeight: 390.54108

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(=O)NC3CCC[NH+](C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(=O)N[C@H]3CCC[NH+](C3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C25H31N3O/c1-27-12-4-8-20-14-21(10-11-24(20)27)25(29)26-22-9-5-13-28(17-22)23-15-18-6-2-3-7-19(18)16-23/h2-3,6-7,10-11,14,22-23H,4-5,8-9,12-13,15-17H2,1H3,(H,26,29)/p+1/t22-/m0/s1