[(1S)-1-(1-hexylbenzimidazol-2-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(1-hexylbenzimidazol-2-yl)ethyl]azanium Openeye Name: [(1S)-1-(1-hexylbenzimidazol-2-yl)ethyl]ammonium CAS Name: [(1S)-1-(1-hexyl-2-benzimidazolyl)ethyl]ammonium IUPAC Name: [(1S)-1-(1-hexylbenzimidazol-2-yl)ethyl]azanium Traditional Name: [(1S)-1-(1-hexylbenzimidazol-2-yl)ethyl]ammonium Formula: C15H24N3+ MolecularWeight: 246.37116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1C(C)[NH3+]

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1[C@H](C)[NH3+]

InChI

InChI=1S/C15H23N3/c1-3-4-5-8-11-18-14-10-7-6-9-13(14)17-15(18)12(2)16/h6-7,9-10,12H,3-5,8,11,16H2,1-2H3/p+1/t12-/m0/s1