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

Systemtic Name: [(1S)-1-(1-hexyl-5,6-dimethoxy-benzimidazol-2-yl)ethyl]azanium Openeye Name: [(1S)-1-(1-hexyl-5,6-dimethoxy-benzimidazol-2-yl)ethyl]ammonium CAS Name: [(1S)-1-(1-hexyl-5,6-dimethoxy-2-benzimidazolyl)ethyl]ammonium IUPAC Name: [(1S)-1-(1-hexyl-5,6-dimethoxybenzimidazol-2-yl)ethyl]azanium Traditional Name: [(1S)-1-(1-hexyl-5,6-dimethoxy-benzimidazol-2-yl)ethyl]ammonium Formula: C17H28N3O2+ MolecularWeight: 306.42312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-5-6-7-8-9-20-14-11-16(22-4)15(21-3)10-13(14)19-17(20)12(2)18/h10-12H,5-9,18H2,1-4H3/p+1/t12-/m0/s1