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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)[NH2+]CCN3CCOCC3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1C)[NH2+]CCN3CCOCC3

InChI

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