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(2S)-N-(3-methoxyphenyl)-2-phenyl-2-piperidin-1-ium-1-yl-ethanamide

(2S)-N-(3-methoxyphenyl)-2-phenyl-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name:(2S)-N-(3-methoxyphenyl)-2-phenyl-2-piperidin-1-ium-1-yl-ethanamide
Openeye Name:(2S)-N-(3-methoxyphenyl)-2-phenyl-2-piperidin-1-ium-1-yl-acetamide
CAS Name:(2S)-N-(3-methoxyphenyl)-2-phenyl-2-(1-piperidin-1-iumyl)acetamide
IUPAC Name:(2S)-N-(3-methoxyphenyl)-2-phenyl-2-piperidin-1-ium-1-ylacetamide
Traditional Name:(2S)-N-(3-methoxyphenyl)-2-phenyl-2-piperidin-1-ium-1-yl-acetamide
Formula: C20H25N2O2+
MolecularWeight: 325.4247
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)[NH+]3CCCCC3


Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)[NH+]3CCCCC3


InChI

InChI=1S/C20H24N2O2/c1-24-18-12-8-11-17(15-18)21-20(23)19(16-9-4-2-5-10-16)22-13-6-3-7-14-22/h2,4-5,8-12,15,19H,3,6-7,13-14H2,1H3,(H,21,23)/p+1/t19-/m0/s1


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