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

Systemtic Name: [(1S)-1-[5,6-dimethoxy-1-(2-methylpropyl)benzimidazol-2-yl]ethyl]azanium Openeye Name: [(1S)-1-(1-isobutyl-5,6-dimethoxy-benzimidazol-2-yl)ethyl]ammonium CAS Name: [(1S)-1-[5,6-dimethoxy-1-(2-methylpropyl)-2-benzimidazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[5,6-dimethoxy-1-(2-methylpropyl)benzimidazol-2-yl]ethyl]azanium Traditional Name: [(1S)-1-(1-isobutyl-5,6-dimethoxy-benzimidazol-2-yl)ethyl]ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC(=C(C=C2N=C1C(C)[NH3+])OC)OC

Isomeric SMILES

C[C@@H](C1=NC2=CC(=C(C=C2N1CC(C)C)OC)OC)[NH3+]

InChI

InChI=1S/C15H23N3O2/c1-9(2)8-18-12-7-14(20-5)13(19-4)6-11(12)17-15(18)10(3)16/h6-7,9-10H,8,16H2,1-5H3/p+1/t10-/m0/s1