(4-aminocarbonylphenyl)methyl-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-propyl-azanium

Systemtic Name: (4-aminocarbonylphenyl)methyl-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-propyl-azanium Openeye Name: (4-carbamoylphenyl)methyl-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-propyl-ammonium CAS Name: (4-carbamoylphenyl)methyl-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-propylammonium IUPAC Name: (4-carbamoylphenyl)methyl-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-propylazanium Traditional Name: (4-carbamoylbenzyl)-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-propyl-ammonium Formula: C18H21N4O3+ MolecularWeight: 341.38434

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC1=CC=C(C=C1)C(=O)N)CC2=NN=C(O2)C3=CC=CO3

Isomeric SMILES

CCC[NH+](CC1=CC=C(C=C1)C(=O)N)CC2=NN=C(O2)C3=CC=CO3

InChI

InChI=1S/C18H20N4O3/c1-2-9-22(11-13-5-7-14(8-6-13)17(19)23)12-16-20-21-18(25-16)15-4-3-10-24-15/h3-8,10H,2,9,11-12H2,1H3,(H2,19,23)/p+1