diethyl-[(3S)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidin-3-yl]azanium

Systemtic Name: diethyl-[(3S)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidin-3-yl]azanium Openeye Name: diethyl-[(3S)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidin-3-yl]ammonium CAS Name: diethyl-[(3S)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-pyrrolidinyl]ammonium IUPAC Name: diethyl-[(3S)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidin-3-yl]azanium Traditional Name: diethyl-[(3S)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidin-3-yl]ammonium Formula: C17H25N4O+ MolecularWeight: 301.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C1CCN(C1)CC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)[C@H]1CCN(C1)CC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C17H24N4O/c1-3-21(4-2)15-10-11-20(12-15)13-16-18-17(19-22-16)14-8-6-5-7-9-14/h5-9,15H,3-4,10-13H2,1-2H3/p+1/t15-/m0/s1