[2-[(furan-3-ylcarbonylamino)methyl]-1,3-dihydroinden-2-yl]-methyl-(phenylmethyl)azanium

Systemtic Name: [2-[(furan-3-ylcarbonylamino)methyl]-1,3-dihydroinden-2-yl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[(furan-3-carbonylamino)methyl]indan-2-yl]-methyl-ammonium CAS Name: [2-[[[3-furanyl(oxo)methyl]amino]methyl]-1,3-dihydroinden-2-yl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[(furan-3-carbonylamino)methyl]-1,3-dihydroinden-2-yl]-methylazanium Traditional Name: benzyl-[2-[(3-furoylamino)methyl]indan-2-yl]-methyl-ammonium Formula: C23H25N2O2+ MolecularWeight: 361.4568

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)CNC(=O)C4=COC=C4

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)CNC(=O)C4=COC=C4

InChI

InChI=1S/C23H24N2O2/c1-25(15-18-7-3-2-4-8-18)23(13-19-9-5-6-10-20(19)14-23)17-24-22(26)21-11-12-27-16-21/h2-12,16H,13-15,17H2,1H3,(H,24,26)/p+1