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

Systemtic Name: [(1S)-1-(5,6-dimethoxy-1-propan-2-yl-benzimidazol-2-yl)butyl]azanium Openeye Name: [(1S)-1-(1-isopropyl-5,6-dimethoxy-benzimidazol-2-yl)butyl]ammonium CAS Name: [(1S)-1-(5,6-dimethoxy-1-propan-2-yl-2-benzimidazolyl)butyl]ammonium IUPAC Name: [(1S)-1-(5,6-dimethoxy-1-propan-2-ylbenzimidazol-2-yl)butyl]azanium Traditional Name: [(1S)-1-(1-isopropyl-5,6-dimethoxy-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=C2N1C(C)C)OC)OC)[NH3+]

Isomeric SMILES

CCC[C@@H](C1=NC2=CC(=C(C=C2N1C(C)C)OC)OC)[NH3+]

InChI

InChI=1S/C16H25N3O2/c1-6-7-11(17)16-18-12-8-14(20-4)15(21-5)9-13(12)19(16)10(2)3/h8-11H,6-7,17H2,1-5H3/p+1/t11-/m0/s1