[(1S)-1-[5,6-dimethoxy-1-(3-oxidanylpropyl)benzimidazol-2-yl]butyl]azanium

Systemtic Name: [(1S)-1-[5,6-dimethoxy-1-(3-oxidanylpropyl)benzimidazol-2-yl]butyl]azanium Openeye Name: [(1S)-1-[1-(3-hydroxypropyl)-5,6-dimethoxy-benzimidazol-2-yl]butyl]ammonium CAS Name: [(1S)-1-[1-(3-hydroxypropyl)-5,6-dimethoxy-2-benzimidazolyl]butyl]ammonium IUPAC Name: [(1S)-1-[1-(3-hydroxypropyl)-5,6-dimethoxybenzimidazol-2-yl]butyl]azanium Traditional Name: [(1S)-1-[1-(3-hydroxypropyl)-5,6-dimethoxy-benzimidazol-2-yl]butyl]ammonium Formula: C16H26N3O3+ MolecularWeight: 308.39594

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC(=C(C=C2N1CCCO)OC)OC)[NH3+]

Isomeric SMILES

CCC[C@@H](C1=NC2=CC(=C(C=C2N1CCCO)OC)OC)[NH3+]

InChI

InChI=1S/C16H25N3O3/c1-4-6-11(17)16-18-12-9-14(21-2)15(22-3)10-13(12)19(16)7-5-8-20/h9-11,20H,4-8,17H2,1-3H3/p+1/t11-/m0/s1