[(1S)-1-(5,6-dimethoxy-1-propyl-benzimidazol-2-yl)butyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC(=C(C=C2N1CCC)OC)OC)[NH3+]

Isomeric SMILES

CCC[C@@H](C1=NC2=CC(=C(C=C2N1CCC)OC)OC)[NH3+]

InChI

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