(1S)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1-(1-methylbenzimidazol-2-yl)ethanamine

Systemtic Name: (1S)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1-(1-methylbenzimidazol-2-yl)ethanamine Openeye Name: (1S)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1-(1-methylbenzimidazol-2-yl)ethanamine CAS Name: (1S)-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-1-(1-methyl-2-benzimidazolyl)ethanamine IUPAC Name: (1S)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1-(1-methylbenzimidazol-2-yl)ethanamine Traditional Name: [(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]amine Formula: C17H27N4+ MolecularWeight: 287.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(C)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC[NH+]1CCC[C@H]1CN[C@@H](C)C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C17H26N4/c1-4-21-11-7-8-14(21)12-18-13(2)17-19-15-9-5-6-10-16(15)20(17)3/h5-6,9-10,13-14,18H,4,7-8,11-12H2,1-3H3/p+1/t13-,14-/m0/s1