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

Systemtic Name: (1S)-1-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-[1-(2-morpholinoethyl)benzimidazol-2-yl]ethanamine CAS Name: (1S)-1-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]ethanamine Traditional Name: [(1S)-1-[1-(2-morpholinoethyl)benzimidazol-2-yl]ethyl]amine Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCN3CCOCC3)N

Isomeric SMILES

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

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/t12-/m0/s1