[4-[(2R)-1-(furan-2-ylcarbonylamino)propan-2-yl]oxyphenyl]methyl-methyl-(quinolin-6-ylmethyl)azanium

Systemtic Name: [4-[(2R)-1-(furan-2-ylcarbonylamino)propan-2-yl]oxyphenyl]methyl-methyl-(quinolin-6-ylmethyl)azanium Openeye Name: [4-[(1R)-2-(furan-2-carbonylamino)-1-methyl-ethoxy]phenyl]methyl-methyl-(6-quinolylmethyl)ammonium CAS Name: [4-[(2R)-1-[[2-furanyl(oxo)methyl]amino]propan-2-yl]oxyphenyl]methyl-methyl-(6-quinolinylmethyl)ammonium IUPAC Name: [4-[(2R)-1-(furan-2-carbonylamino)propan-2-yl]oxyphenyl]methyl-methyl-(quinolin-6-ylmethyl)azanium Traditional Name: [4-[(1R)-2-(2-furoylamino)-1-methyl-ethoxy]benzyl]-methyl-(6-quinolylmethyl)ammonium Formula: C26H28N3O3+ MolecularWeight: 430.51882

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=CO1)OC2=CC=C(C=C2)C[NH+](C)CC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C[C@H](CNC(=O)C1=CC=CO1)OC2=CC=C(C=C2)C[NH+](C)CC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-19(16-28-26(30)25-6-4-14-31-25)32-23-10-7-20(8-11-23)17-29(2)18-21-9-12-24-22(15-21)5-3-13-27-24/h3-15,19H,16-18H2,1-2H3,(H,28,30)/p+1/t19-/m1/s1