[(1S)-3-methyl-1-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]butyl]azanium

Systemtic Name: [(1S)-3-methyl-1-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]butyl]azanium Openeye Name: [(1S)-3-methyl-1-[1-(2-morpholinoethyl)benzimidazol-2-yl]butyl]ammonium CAS Name: [(1S)-3-methyl-1-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]butyl]ammonium IUPAC Name: [(1S)-3-methyl-1-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]butyl]azanium Traditional Name: [(1S)-3-methyl-1-[1-(2-morpholinoethyl)benzimidazol-2-yl]butyl]ammonium Formula: C18H29N4O+ MolecularWeight: 317.44906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O/c1-14(2)13-15(19)18-20-16-5-3-4-6-17(16)22(18)8-7-21-9-11-23-12-10-21/h3-6,14-15H,7-13,19H2,1-2H3/p+1/t15-/m0/s1