diethyl-[(4S)-4-[[(furan-2-ylcarbonylamino)-propan-2-yloxy-methylidene]amino]pentyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N3O3/c1-6-21(7-2)12-8-10-15(5)19-18(24-14(3)4)20-17(22)16-11-9-13-23-16/h9,11,13-15H,6-8,10,12H2,1-5H3,(H,19,20,22)/p+1/t15-/m0/s1