[(1S)-1-[5,6-dimethoxy-1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]propyl]azanium

Systemtic Name: [(1S)-1-[5,6-dimethoxy-1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]propyl]azanium Openeye Name: [(1S)-1-[5,6-dimethoxy-1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]propyl]ammonium CAS Name: [(1S)-1-[5,6-dimethoxy-1-[2-(1-pyrrolidin-1-iumyl)ethyl]-2-benzimidazolyl]propyl]ammonium IUPAC Name: [(1S)-1-[5,6-dimethoxy-1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]propyl]azanium Traditional Name: [(1S)-1-[5,6-dimethoxy-1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]propyl]ammonium Formula: C18H30N4O2+2 MolecularWeight: 334.4564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O2/c1-4-13(19)18-20-14-11-16(23-2)17(24-3)12-15(14)22(18)10-9-21-7-5-6-8-21/h11-13H,4-10,19H2,1-3H3/p+2/t13-/m0/s1