3-[2-[(1S)-1-azaniumylpentyl]benzimidazol-1-yl]propyl-dimethyl-azanium

Systemtic Name: 3-[2-[(1S)-1-azaniumylpentyl]benzimidazol-1-yl]propyl-dimethyl-azanium Openeye Name: 3-[2-[(1S)-1-azaniumylpentyl]benzimidazol-1-yl]propyl-dimethyl-ammonium CAS Name: 3-[2-[(1S)-1-ammoniopentyl]-1-benzimidazolyl]propyl-dimethylammonium IUPAC Name: 3-[2-[(1S)-1-azaniumylpentyl]benzimidazol-1-yl]propyl-dimethylazanium Traditional Name: 3-[2-[(1S)-1-ammoniopentyl]benzimidazol-1-yl]propyl-dimethyl-ammonium Formula: C17H30N4+2 MolecularWeight: 290.4469

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1CCC[NH+](C)C)[NH3+]

Isomeric SMILES

CCCC[C@@H](C1=NC2=CC=CC=C2N1CCC[NH+](C)C)[NH3+]

InChI

InChI=1S/C17H28N4/c1-4-5-9-14(18)17-19-15-10-6-7-11-16(15)21(17)13-8-12-20(2)3/h6-7,10-11,14H,4-5,8-9,12-13,18H2,1-3H3/p+2/t14-/m0/s1