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(2R)-N-(1-methylpiperidin-1-ium-4-yl)-2-(2-propan-2-ylphenoxy)propanamide

(2R)-N-(1-methylpiperidin-1-ium-4-yl)-2-(2-propan-2-ylphenoxy)propanamide

Systemtic Name:(2R)-N-(1-methylpiperidin-1-ium-4-yl)-2-(2-propan-2-ylphenoxy)propanamide
Openeye Name:(2R)-2-(2-isopropylphenoxy)-N-(1-methylpiperidin-1-ium-4-yl)propanamide
CAS Name:(2R)-N-(1-methyl-4-piperidin-1-iumyl)-2-(2-propan-2-ylphenoxy)propanamide
IUPAC Name:(2R)-N-(1-methylpiperidin-1-ium-4-yl)-2-(2-propan-2-ylphenoxy)propanamide
Traditional Name:(2R)-2-(2-isopropylphenoxy)-N-(1-methylpiperidin-1-ium-4-yl)propionamide
Formula: C18H29N2O2+
MolecularWeight: 305.43506
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC(C)C(=O)NC2CC[NH+](CC2)C


Isomeric SMILES

C[C@H](C(=O)NC1CC[NH+](CC1)C)OC2=CC=CC=C2C(C)C


InChI

InChI=1S/C18H28N2O2/c1-13(2)16-7-5-6-8-17(16)22-14(3)18(21)19-15-9-11-20(4)12-10-15/h5-8,13-15H,9-12H2,1-4H3,(H,19,21)/p+1/t14-/m1/s1


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