N-[(1R)-1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]-2-phenyl-ethyl]-N-methyl-thiophene-3-carboxamide

Systemtic Name: N-[(1R)-1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]-2-phenyl-ethyl]-N-methyl-thiophene-3-carboxamide Openeye Name: N-[(1R)-1-(1-indan-2-ylpiperidin-1-ium-4-yl)-2-phenyl-ethyl]-N-methyl-thiophene-3-carboxamide CAS Name: N-[(1R)-1-[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidin-1-iumyl]-2-phenylethyl]-N-methyl-3-thiophenecarboxamide IUPAC Name: N-[(1R)-1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]-2-phenylethyl]-N-methylthiophene-3-carboxamide Traditional Name: N-[(1R)-1-(1-indan-2-ylpiperidin-1-ium-4-yl)-2-phenyl-ethyl]-N-methyl-thiophene-3-carboxamide Formula: C28H33N2OS+ MolecularWeight: 445.63942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2CC[NH+](CC2)C3CC4=CC=CC=C4C3)C(=O)C5=CSC=C5

Isomeric SMILES

CN([C@H](CC1=CC=CC=C1)C2CC[NH+](CC2)C3CC4=CC=CC=C4C3)C(=O)C5=CSC=C5

InChI

InChI=1S/C28H32N2OS/c1-29(28(31)25-13-16-32-20-25)27(17-21-7-3-2-4-8-21)22-11-14-30(15-12-22)26-18-23-9-5-6-10-24(23)19-26/h2-10,13,16,20,22,26-27H,11-12,14-15,17-19H2,1H3/p+1/t27-/m1/s1