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N-[2-(2-methoxyphenyl)ethyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]ethanamide

N-[2-(2-methoxyphenyl)ethyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name:N-[2-(2-methoxyphenyl)ethyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]ethanamide
Openeye Name:N-[2-(2-methoxyphenyl)ethyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetamide
CAS Name:N-[2-(2-methoxyphenyl)ethyl]-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidin-1-iumyl]acetamide
IUPAC Name:N-[2-(2-methoxyphenyl)ethyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetamide
Traditional Name:N-[2-(2-methoxyphenyl)ethyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetamide
Formula: C20H28N3O2+
MolecularWeight: 342.45522
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCC[NH+]2CC(=O)NCCC3=CC=CC=C3OC


Isomeric SMILES

CN1C=CC=C1[C@H]2CCC[NH+]2CC(=O)NCCC3=CC=CC=C3OC


InChI

InChI=1S/C20H27N3O2/c1-22-13-5-8-17(22)18-9-6-14-23(18)15-20(24)21-12-11-16-7-3-4-10-19(16)25-2/h3-5,7-8,10,13,18H,6,9,11-12,14-15H2,1-2H3,(H,21,24)/p+1/t18-/m1/s1


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