[(1S)-3-methyl-1-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]butyl]azanium

Systemtic Name: [(1S)-3-methyl-1-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]butyl]azanium Openeye Name: [(1S)-3-methyl-1-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]butyl]ammonium CAS Name: [(1S)-3-methyl-1-[1-[2-(1-piperidin-1-iumyl)ethyl]-2-benzimidazolyl]butyl]ammonium IUPAC Name: [(1S)-3-methyl-1-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]butyl]azanium Traditional Name: [(1S)-3-methyl-1-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]butyl]ammonium Formula: C19H32N4+2 MolecularWeight: 316.48418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4/c1-15(2)14-16(20)19-21-17-8-4-5-9-18(17)23(19)13-12-22-10-6-3-7-11-22/h4-5,8-9,15-16H,3,6-7,10-14,20H2,1-2H3/p+2/t16-/m0/s1