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N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-[(5-methyl-1H-imidazol-2-yl)methyl]piperidin-1-ium-4-yl]propanamide

N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-[(5-methyl-1H-imidazol-2-yl)methyl]piperidin-1-ium-4-yl]propanamide

Systemtic Name:N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-[(5-methyl-1H-imidazol-2-yl)methyl]piperidin-1-ium-4-yl]propanamide
Openeye Name:N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-[(5-methyl-1H-imidazol-2-yl)methyl]piperidin-1-ium-4-yl]propanamide
CAS Name:N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-3-[1-[(5-methyl-1H-imidazol-2-yl)methyl]-4-piperidin-1-iumyl]propanamide
IUPAC Name:N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-[(5-methyl-1H-imidazol-2-yl)methyl]piperidin-1-ium-4-yl]propanamide
Traditional Name:N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-[(5-methyl-1H-imidazol-2-yl)methyl]piperidin-1-ium-4-yl]propionamide
Formula: C20H37N5O+2
MolecularWeight: 363.54068
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)CCC2CC[NH+](CC2)CC3=NC=C(N3)C


Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)CCC2CC[NH+](CC2)CC3=NC=C(N3)C


InChI

InChI=1S/C20H35N5O/c1-3-25-10-4-5-18(25)14-22-20(26)7-6-17-8-11-24(12-9-17)15-19-21-13-16(2)23-19/h13,17-18H,3-12,14-15H2,1-2H3,(H,21,23)(H,22,26)/p+2/t18-/m0/s1


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