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(3R)-N-[2-(4-methoxyphenyl)phenyl]-1-[(5-methylthiophen-2-yl)methyl]piperidin-1-ium-3-carboxamide

(3R)-N-[2-(4-methoxyphenyl)phenyl]-1-[(5-methylthiophen-2-yl)methyl]piperidin-1-ium-3-carboxamide

Systemtic Name:(3R)-N-[2-(4-methoxyphenyl)phenyl]-1-[(5-methylthiophen-2-yl)methyl]piperidin-1-ium-3-carboxamide
Openeye Name:(3R)-N-[2-(4-methoxyphenyl)phenyl]-1-[(5-methyl-2-thienyl)methyl]piperidin-1-ium-3-carboxamide
CAS Name:(3R)-N-[2-(4-methoxyphenyl)phenyl]-1-[(5-methyl-2-thiophenyl)methyl]-3-piperidin-1-iumcarboxamide
IUPAC Name:(3R)-N-[2-(4-methoxyphenyl)phenyl]-1-[(5-methylthiophen-2-yl)methyl]piperidin-1-ium-3-carboxamide
Traditional Name:(3R)-N-[2-(4-methoxyphenyl)phenyl]-1-[(5-methyl-2-thienyl)methyl]piperidin-1-ium-3-carboxamide
Formula: C25H29N2O2S+
MolecularWeight: 421.57496
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C[NH+]2CCCC(C2)C(=O)NC3=CC=CC=C3C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC=C(S1)C[NH+]2CCC[C@H](C2)C(=O)NC3=CC=CC=C3C4=CC=C(C=C4)OC


InChI

InChI=1S/C25H28N2O2S/c1-18-9-14-22(30-18)17-27-15-5-6-20(16-27)25(28)26-24-8-4-3-7-23(24)19-10-12-21(29-2)13-11-19/h3-4,7-14,20H,5-6,15-17H2,1-2H3,(H,26,28)/p+1/t20-/m1/s1


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