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(2S)-N-(2-cyanophenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]propanamide

(2S)-N-(2-cyanophenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]propanamide

Systemtic Name:(2S)-N-(2-cyanophenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]propanamide
Openeye Name:(2S)-N-(2-cyanophenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]propanamide
CAS Name:(2S)-N-(2-cyanophenyl)-2-[(3R)-3-methyl-1-piperidin-1-iumyl]propanamide
IUPAC Name:(2S)-N-(2-cyanophenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]propanamide
Traditional Name:(2S)-N-(2-cyanophenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]propionamide
Formula: C16H22N3O+
MolecularWeight: 272.36538
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)C(C)C(=O)NC2=CC=CC=C2C#N


Isomeric SMILES

C[C@@H]1CCC[NH+](C1)[C@@H](C)C(=O)NC2=CC=CC=C2C#N


InChI

InChI=1S/C16H21N3O/c1-12-6-5-9-19(11-12)13(2)16(20)18-15-8-4-3-7-14(15)10-17/h3-4,7-8,12-13H,5-6,9,11H2,1-2H3,(H,18,20)/p+1/t12-,13+/m1/s1


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