N-(2,3-dihydro-1H-inden-2-yl)-1-(3,4-dihydro-2H-thiochromen-8-yl)piperidin-1-ium-1-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-1-(3,4-dihydro-2H-thiochromen-8-yl)piperidin-1-ium-1-amine Openeye Name: N-indan-2-yl-1-thiochroman-8-yl-piperidin-1-ium-1-amine CAS Name: 1-(3,4-dihydro-2H-1-benzothiopyran-8-yl)-N-(2,3-dihydro-1H-inden-2-yl)-1-piperidin-1-iumamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-1-(3,4-dihydro-2H-thiochromen-8-yl)piperidin-1-ium-1-amine Traditional Name: indan-2-yl-(1-thiochroman-8-ylpiperidin-1-ium-1-yl)amine Formula: C23H29N2S+ MolecularWeight: 365.55476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](CC1)(C2=CC=CC3=C2SCCC3)NC4CC5=CC=CC=C5C4

Isomeric SMILES

C1CC[N+](CC1)(C2=CC=CC3=C2SCCC3)NC4CC5=CC=CC=C5C4

InChI

InChI=1S/C23H29N2S/c1-4-13-25(14-5-1,22-12-6-10-18-11-7-15-26-23(18)22)24-21-16-19-8-2-3-9-20(19)17-21/h2-3,6,8-10,12,21,24H,1,4-5,7,11,13-17H2/q+1