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

Systemtic Name: [(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]azanium Openeye Name: [(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]ammonium CAS Name: [(1S)-1-(1-pentyl-2-benzimidazolyl)ethyl]ammonium IUPAC Name: [(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]azanium Traditional Name: [(1S)-1-(1-amylbenzimidazol-2-yl)ethyl]ammonium Formula: C14H22N3+ MolecularWeight: 232.34458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C(C)[NH3+]

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1[C@H](C)[NH3+]

InChI

InChI=1S/C14H21N3/c1-3-4-7-10-17-13-9-6-5-8-12(13)16-14(17)11(2)15/h5-6,8-9,11H,3-4,7,10,15H2,1-2H3/p+1/t11-/m0/s1