[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-propyl-azanium

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-propyl-azanium Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-propyl-ammonium CAS Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-propylammonium IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-propylazanium Traditional Name: [2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-propyl-ammonium Formula: C19H22ClN4O3+ MolecularWeight: 389.85598

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC1=NN=C(O1)C2=CC=CO2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC[NH+](CC1=NN=C(O1)C2=CC=CO2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN4O3/c1-2-9-24(12-17(25)21-11-14-5-7-15(20)8-6-14)13-18-22-23-19(27-18)16-4-3-10-26-16/h3-8,10H,2,9,11-13H2,1H3,(H,21,25)/p+1