[5-[[(1R)-1,2-diphenylethyl]carbamoyl]furan-2-yl]methyl-methyl-(phenylmethyl)azanium

Systemtic Name: [5-[[(1R)-1,2-diphenylethyl]carbamoyl]furan-2-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[5-[[(1R)-1,2-diphenylethyl]carbamoyl]-2-furyl]methyl]-methyl-ammonium CAS Name: [5-[[[(1R)-1,2-diphenylethyl]amino]-oxomethyl]-2-furanyl]methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[5-[[(1R)-1,2-diphenylethyl]carbamoyl]furan-2-yl]methyl]-methylazanium Traditional Name: benzyl-[[5-[[(1R)-1,2-diphenylethyl]carbamoyl]-2-furyl]methyl]-methyl-ammonium Formula: C28H29N2O2+ MolecularWeight: 425.54206

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC2=CC=C(O2)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC2=CC=C(O2)C(=O)N[C@H](CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O2/c1-30(20-23-13-7-3-8-14-23)21-25-17-18-27(32-25)28(31)29-26(24-15-9-4-10-16-24)19-22-11-5-2-6-12-22/h2-18,26H,19-21H2,1H3,(H,29,31)/p+1/t26-/m1/s1