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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O/c1-2-5-14(18)17-19-15-6-3-4-7-16(15)21(17)9-8-20-10-12-22-13-11-20/h3-4,6-7,14H,2,5,8-13,18H2,1H3/p+1/t14-/m0/s1