[(1S)-1-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]propyl]azanium

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CC[NH+]3CCCCC3)[NH3+]

Isomeric SMILES

CC[C@@H](C1=NC2=CC=CC=C2N1CC[NH+]3CCCCC3)[NH3+]

InChI

InChI=1S/C17H26N4/c1-2-14(18)17-19-15-8-4-5-9-16(15)21(17)13-12-20-10-6-3-7-11-20/h4-5,8-9,14H,2-3,6-7,10-13,18H2,1H3/p+2/t14-/m0/s1