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

Systemtic Name: [(1S)-1-[4-(4-aminocarbonyl-1,2,3-triazol-1-yl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(4-carbamoyltriazol-1-yl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(4-carbamoyl-1-triazolyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(4-carbamoyltriazol-1-yl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(4-carbamoyltriazol-1-yl)phenyl]ethyl]ammonium Formula: C11H14N5O+ MolecularWeight: 232.26176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=C(N=N2)C(=O)N)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2C=C(N=N2)C(=O)N)[NH3+]

InChI

InChI=1S/C11H13N5O/c1-7(12)8-2-4-9(5-3-8)16-6-10(11(13)17)14-15-16/h2-7H,12H2,1H3,(H2,13,17)/p+1/t7-/m0/s1