[(1S)-1-(5,6-dimethoxy-1-pentyl-benzimidazol-2-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(5,6-dimethoxy-1-pentyl-benzimidazol-2-yl)ethyl]azanium Openeye Name: [(1S)-1-(5,6-dimethoxy-1-pentyl-benzimidazol-2-yl)ethyl]ammonium CAS Name: [(1S)-1-(5,6-dimethoxy-1-pentyl-2-benzimidazolyl)ethyl]ammonium IUPAC Name: [(1S)-1-(5,6-dimethoxy-1-pentylbenzimidazol-2-yl)ethyl]azanium Traditional Name: [(1S)-1-(1-amyl-5,6-dimethoxy-benzimidazol-2-yl)ethyl]ammonium Formula: C16H26N3O2+ MolecularWeight: 292.39654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-5-6-7-8-19-13-10-15(21-4)14(20-3)9-12(13)18-16(19)11(2)17/h9-11H,5-8,17H2,1-4H3/p+1/t11-/m0/s1