[(1S)-1-[5,6-dimethoxy-1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]butyl]azanium

Systemtic Name: [(1S)-1-[5,6-dimethoxy-1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]butyl]azanium Openeye Name: [(1S)-1-[5,6-dimethoxy-1-(2-morpholinoethyl)benzimidazol-2-yl]butyl]ammonium CAS Name: [(1S)-1-[5,6-dimethoxy-1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]butyl]ammonium IUPAC Name: [(1S)-1-[5,6-dimethoxy-1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]butyl]azanium Traditional Name: [(1S)-1-[5,6-dimethoxy-1-(2-morpholinoethyl)benzimidazol-2-yl]butyl]ammonium Formula: C19H31N4O3+ MolecularWeight: 363.47444

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC(=C(C=C2N1CCN3CCOCC3)OC)OC)[NH3+]

Isomeric SMILES

CCC[C@@H](C1=NC2=CC(=C(C=C2N1CCN3CCOCC3)OC)OC)[NH3+]

InChI

InChI=1S/C19H30N4O3/c1-4-5-14(20)19-21-15-12-17(24-2)18(25-3)13-16(15)23(19)7-6-22-8-10-26-11-9-22/h12-14H,4-11,20H2,1-3H3/p+1/t14-/m0/s1