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

Systemtic Name: N-[(1R)-1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]-2-phenyl-ethyl]-N,2-dimethyl-furan-3-carboxamide Openeye Name: N-[(1R)-1-(1-indan-2-ylpiperidin-1-ium-4-yl)-2-phenyl-ethyl]-N,2-dimethyl-furan-3-carboxamide CAS Name: N-[(1R)-1-[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidin-1-iumyl]-2-phenylethyl]-N,2-dimethyl-3-furancarboxamide IUPAC Name: N-[(1R)-1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]-2-phenylethyl]-N,2-dimethylfuran-3-carboxamide Traditional Name: N-[(1R)-1-(1-indan-2-ylpiperidin-1-ium-4-yl)-2-phenyl-ethyl]-N,2-dimethyl-3-furamide Formula: C29H35N2O2+ MolecularWeight: 443.6004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N(C)C(CC2=CC=CC=C2)C3CC[NH+](CC3)C4CC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C=CO1)C(=O)N(C)[C@H](CC2=CC=CC=C2)C3CC[NH+](CC3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C29H34N2O2/c1-21-27(14-17-33-21)29(32)30(2)28(18-22-8-4-3-5-9-22)23-12-15-31(16-13-23)26-19-24-10-6-7-11-25(24)20-26/h3-11,14,17,23,26,28H,12-13,15-16,18-20H2,1-2H3/p+1/t28-/m1/s1