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

Systemtic Name: diethyl-[(4R)-4-[[(furan-2-ylcarbonylamino)-propoxy-methylidene]amino]pentyl]azanium Openeye Name: diethyl-[(4R)-4-[[(furan-2-carbonylamino)-propoxy-methylene]amino]pentyl]ammonium CAS Name: diethyl-[(4R)-4-[[[[2-furanyl(oxo)methyl]amino]-propoxymethylidene]amino]pentyl]ammonium IUPAC Name: diethyl-[(4R)-4-[[(furan-2-carbonylamino)-propoxymethylidene]amino]pentyl]azanium Traditional Name: diethyl-[(4R)-4-[[(2-furoylamino)-propoxy-methylene]amino]pentyl]ammonium Formula: C18H32N3O3+ MolecularWeight: 338.46498

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=NC(C)CCC[NH+](CC)CC)NC(=O)C1=CC=CO1

Isomeric SMILES

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

InChI

InChI=1S/C18H31N3O3/c1-5-13-24-18(20-17(22)16-11-9-14-23-16)19-15(4)10-8-12-21(6-2)7-3/h9,11,14-15H,5-8,10,12-13H2,1-4H3,(H,19,20,22)/p+1/t15-/m1/s1