2-(4-ethylphenoxy)-N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(1-ethyl-4-piperidin-1-iumylidene)amino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]acetamide Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=C2CC[NH+](CC2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NN=C2CC[NH+](CC2)CC

InChI

InChI=1S/C17H25N3O2/c1-3-14-5-7-16(8-6-14)22-13-17(21)19-18-15-9-11-20(4-2)12-10-15/h5-8H,3-4,9-13H2,1-2H3,(H,19,21)/p+1