(1S)-1-(1-methylbenzimidazol-2-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamine

Systemtic Name: (1S)-1-(1-methylbenzimidazol-2-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamine Openeye Name: (1S)-1-(1-methylbenzimidazol-2-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamine CAS Name: (1S)-1-(1-methyl-2-benzimidazolyl)-N-[2-(1-pyrrolidin-1-iumyl)ethyl]ethanamine IUPAC Name: (1S)-1-(1-methylbenzimidazol-2-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamine Traditional Name: [(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]-(2-pyrrolidin-1-ium-1-ylethyl)amine Formula: C16H25N4+ MolecularWeight: 273.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NCC[NH+]3CCCC3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1C)NCC[NH+]3CCCC3

InChI

InChI=1S/C16H24N4/c1-13(17-9-12-20-10-5-6-11-20)16-18-14-7-3-4-8-15(14)19(16)2/h3-4,7-8,13,17H,5-6,9-12H2,1-2H3/p+1/t13-/m0/s1