(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-methyl-[(1S)-1-thiophen-2-ylethyl]azanium

Systemtic Name: (3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-methyl-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: (3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-methyl-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: (3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-methyl-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: (3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-methyl-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: (3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-methyl-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C13H18N3OS+ MolecularWeight: 264.36652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH+](C)CC2=NC(=NO2)C3CC3

Isomeric SMILES

C[C@@H](C1=CC=CS1)[NH+](C)CC2=NC(=NO2)C3CC3

InChI

InChI=1S/C13H17N3OS/c1-9(11-4-3-7-18-11)16(2)8-12-14-13(15-17-12)10-5-6-10/h3-4,7,9-10H,5-6,8H2,1-2H3/p+1/t9-/m0/s1