[(1S)-1-[2-(benzotriazol-1-yl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(benzotriazol-1-yl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(benzotriazol-1-yl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-(1-benzotriazolyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(benzotriazol-1-yl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(benzotriazol-1-yl)phenyl]ethyl]ammonium Formula: C14H15N4+ MolecularWeight: 239.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N2C3=CC=CC=C3N=N2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1N2C3=CC=CC=C3N=N2)[NH3+]

InChI

InChI=1S/C14H14N4/c1-10(15)11-6-2-4-8-13(11)18-14-9-5-3-7-12(14)16-17-18/h2-10H,15H2,1H3/p+1/t10-/m0/s1