[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl-(isoquinolin-5-ylmethyl)-methyl-azanium

Systemtic Name: [3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl-(isoquinolin-5-ylmethyl)-methyl-azanium Openeye Name: [3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl-(5-isoquinolylmethyl)-methyl-ammonium CAS Name: [3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl-(5-isoquinolinylmethyl)-methylammonium IUPAC Name: [3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl-(isoquinolin-5-ylmethyl)-methylazanium Traditional Name: [3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl-(5-isoquinolylmethyl)-methyl-ammonium Formula: C18H21N4O+ MolecularWeight: 309.38554

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC2=C1C=CN=C2)CC3=NC(=NO3)CC4CC4

Isomeric SMILES

C[NH+](CC1=CC=CC2=C1C=CN=C2)CC3=NC(=NO3)CC4CC4

InChI

InChI=1S/C18H20N4O/c1-22(12-18-20-17(21-23-18)9-13-5-6-13)11-15-4-2-3-14-10-19-8-7-16(14)15/h2-4,7-8,10,13H,5-6,9,11-12H2,1H3/p+1