diethyl-[(4R)-4-[[(furan-2-ylcarbonylamino)-(2-methylpropoxy)methylidene]amino]pentyl]azanium

Systemtic Name: diethyl-[(4R)-4-[[(furan-2-ylcarbonylamino)-(2-methylpropoxy)methylidene]amino]pentyl]azanium Openeye Name: diethyl-[(4R)-4-[[(furan-2-carbonylamino)-isobutoxy-methylene]amino]pentyl]ammonium CAS Name: diethyl-[(4R)-4-[[[[2-furanyl(oxo)methyl]amino]-(2-methylpropoxy)methylidene]amino]pentyl]ammonium IUPAC Name: diethyl-[(4R)-4-[[(furan-2-carbonylamino)-(2-methylpropoxy)methylidene]amino]pentyl]azanium Traditional Name: diethyl-[(4R)-4-[[(2-furoylamino)-isobutoxy-methylene]amino]pentyl]ammonium Formula: C19H34N3O3+ MolecularWeight: 352.49156

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)N=C(NC(=O)C1=CC=CO1)OCC(C)C

Isomeric SMILES

CC[NH+](CC)CCC[C@@H](C)N=C(NC(=O)C1=CC=CO1)OCC(C)C

InChI

InChI=1S/C19H33N3O3/c1-6-22(7-2)12-8-10-16(5)20-19(25-14-15(3)4)21-18(23)17-11-9-13-24-17/h9,11,13,15-16H,6-8,10,12,14H2,1-5H3,(H,20,21,23)/p+1/t16-/m1/s1