[(1S)-1-[4-(3-methoxypropyl)-1,2,4-triazol-3-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(3-methoxypropyl)-1,2,4-triazol-3-yl]ethyl]azanium Openeye Name: [(1S)-1-[4-(3-methoxypropyl)-1,2,4-triazol-3-yl]ethyl]ammonium CAS Name: [(1S)-1-[4-(3-methoxypropyl)-1,2,4-triazol-3-yl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(3-methoxypropyl)-1,2,4-triazol-3-yl]ethyl]azanium Traditional Name: [(1S)-1-[4-(3-methoxypropyl)-1,2,4-triazol-3-yl]ethyl]ammonium Formula: C8H17N4O+ MolecularWeight: 185.24678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=CN1CCCOC)[NH3+]

Isomeric SMILES

C[C@@H](C1=NN=CN1CCCOC)[NH3+]

InChI

InChI=1S/C8H16N4O/c1-7(9)8-11-10-6-12(8)4-3-5-13-2/h6-7H,3-5,9H2,1-2H3/p+1/t7-/m0/s1