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

Systemtic Name: [(1S)-1-[5,6-dimethyl-1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]ethyl]azanium Openeye Name: [(1S)-1-[5,6-dimethyl-1-(2-morpholinoethyl)benzimidazol-2-yl]ethyl]ammonium CAS Name: [(1S)-1-[5,6-dimethyl-1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[5,6-dimethyl-1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]ethyl]azanium Traditional Name: [(1S)-1-[5,6-dimethyl-1-(2-morpholinoethyl)benzimidazol-2-yl]ethyl]ammonium Formula: C17H27N4O+ MolecularWeight: 303.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C)[NH3+])CCN3CCOCC3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)[C@H](C)[NH3+])CCN3CCOCC3

InChI

InChI=1S/C17H26N4O/c1-12-10-15-16(11-13(12)2)21(17(19-15)14(3)18)5-4-20-6-8-22-9-7-20/h10-11,14H,4-9,18H2,1-3H3/p+1/t14-/m0/s1