2-(4-tert-butylphenoxy)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(1-pyrrolidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC[NH+]2CCCC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC[NH+]2CCCC2

InChI

InChI=1S/C18H28N2O2/c1-18(2,3)15-6-8-16(9-7-15)22-14-17(21)19-10-13-20-11-4-5-12-20/h6-9H,4-5,10-14H2,1-3H3,(H,19,21)/p+1