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N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-[(8-methoxy-2H-chromen-3-yl)methyl]piperidin-1-ium-4-yl]propanamide

N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-[(8-methoxy-2H-chromen-3-yl)methyl]piperidin-1-ium-4-yl]propanamide

Systemtic Name:N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-[(8-methoxy-2H-chromen-3-yl)methyl]piperidin-1-ium-4-yl]propanamide
Openeye Name:N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-[(8-methoxy-2H-chromen-3-yl)methyl]piperidin-1-ium-4-yl]propanamide
CAS Name:N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-3-[1-[(8-methoxy-2H-1-benzopyran-3-yl)methyl]-4-piperidin-1-iumyl]propanamide
IUPAC Name:N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-[(8-methoxy-2H-chromen-3-yl)methyl]piperidin-1-ium-4-yl]propanamide
Traditional Name:N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-[(8-methoxy-2H-chromen-3-yl)methyl]piperidin-1-ium-4-yl]propionamide
Formula: C26H41N3O3+2
MolecularWeight: 443.62204
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)CCC2CC[NH+](CC2)CC3=CC4=C(C(=CC=C4)OC)OC3


Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)CCC2CC[NH+](CC2)CC3=CC4=C(C(=CC=C4)OC)OC3


InChI

InChI=1S/C26H39N3O3/c1-3-29-13-5-7-23(29)17-27-25(30)10-9-20-11-14-28(15-12-20)18-21-16-22-6-4-8-24(31-2)26(22)32-19-21/h4,6,8,16,20,23H,3,5,7,9-15,17-19H2,1-2H3,(H,27,30)/p+2/t23-/m0/s1


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