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

Systemtic Name: [(1S)-1-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]butyl]azanium Openeye Name: [(1S)-1-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]butyl]ammonium CAS Name: [(1S)-1-[1-[2-(1-pyrrolidin-1-iumyl)ethyl]-2-benzimidazolyl]butyl]ammonium IUPAC Name: [(1S)-1-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]butyl]azanium Traditional Name: [(1S)-1-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]butyl]ammonium Formula: C17H28N4+2 MolecularWeight: 288.43102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4/c1-2-7-14(18)17-19-15-8-3-4-9-16(15)21(17)13-12-20-10-5-6-11-20/h3-4,8-9,14H,2,5-7,10-13,18H2,1H3/p+2/t14-/m0/s1