[(1S)-1-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]propyl]azanium

Systemtic Name: [(1S)-1-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]propyl]azanium Openeye Name: [(1S)-1-[1-(2-morpholinoethyl)benzimidazol-2-yl]propyl]ammonium CAS Name: [(1S)-1-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]propyl]ammonium IUPAC Name: [(1S)-1-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]propyl]azanium Traditional Name: [(1S)-1-[1-(2-morpholinoethyl)benzimidazol-2-yl]propyl]ammonium Formula: C16H25N4O+ MolecularWeight: 289.3959

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCN3CCOCC3)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O/c1-2-13(17)16-18-14-5-3-4-6-15(14)20(16)8-7-19-9-11-21-12-10-19/h3-6,13H,2,7-12,17H2,1H3/p+1/t13-/m0/s1