[(1S)-1-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]pentyl]azanium

Systemtic Name: [(1S)-1-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]pentyl]azanium Openeye Name: [(1S)-1-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]pentyl]ammonium CAS Name: [(1S)-1-[1-[2-(1-pyrrolidin-1-iumyl)ethyl]-2-benzimidazolyl]pentyl]ammonium IUPAC Name: [(1S)-1-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]pentyl]azanium Traditional Name: [(1S)-1-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]pentyl]ammonium Formula: C18H30N4+2 MolecularWeight: 302.4576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1CC[NH+]3CCCC3)[NH3+]

Isomeric SMILES

CCCC[C@@H](C1=NC2=CC=CC=C2N1CC[NH+]3CCCC3)[NH3+]

InChI

InChI=1S/C18H28N4/c1-2-3-8-15(19)18-20-16-9-4-5-10-17(16)22(18)14-13-21-11-6-7-12-21/h4-5,9-10,15H,2-3,6-8,11-14,19H2,1H3/p+2/t15-/m0/s1