[(1S)-1-[4-(benzimidazol-1-yl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(benzimidazol-1-yl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(benzimidazol-1-yl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(1-benzimidazolyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(benzimidazol-1-yl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(benzimidazol-1-yl)phenyl]ethyl]ammonium Formula: C15H16N3+ MolecularWeight: 238.30764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2C=NC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C15H15N3/c1-11(16)12-6-8-13(9-7-12)18-10-17-14-4-2-3-5-15(14)18/h2-11H,16H2,1H3/p+1/t11-/m0/s1