2-[5,6-dimethyl-1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethyl-methyl-azanium

Systemtic Name: 2-[5,6-dimethyl-1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethyl-methyl-azanium Openeye Name: 2-[5,6-dimethyl-1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethyl-methyl-ammonium CAS Name: 2-[5,6-dimethyl-1-[2-(1-pyrrolidin-1-iumyl)ethyl]-2-benzimidazolyl]ethyl-methylammonium IUPAC Name: 2-[5,6-dimethyl-1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethyl-methylazanium Traditional Name: 2-[5,6-dimethyl-1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethyl-methyl-ammonium Formula: C18H30N4+2 MolecularWeight: 302.4576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CC[NH2+]C)CC[NH+]3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CC[NH2+]C)CC[NH+]3CCCC3

InChI

InChI=1S/C18H28N4/c1-14-12-16-17(13-15(14)2)22(18(20-16)6-7-19-3)11-10-21-8-4-5-9-21/h12-13,19H,4-11H2,1-3H3/p+2