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

Systemtic Name: [(1S)-1-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]ethyl]azanium Openeye Name: [(1S)-1-[1-(2-morpholinoethyl)benzimidazol-2-yl]ethyl]ammonium CAS Name: [(1S)-1-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]ethyl]azanium Traditional Name: [(1S)-1-[1-(2-morpholinoethyl)benzimidazol-2-yl]ethyl]ammonium Formula: C15H23N4O+ MolecularWeight: 275.36932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O/c1-12(16)15-17-13-4-2-3-5-14(13)19(15)7-6-18-8-10-20-11-9-18/h2-5,12H,6-11,16H2,1H3/p+1/t12-/m0/s1