2-(2,5-dimethylphenoxy)-N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[(1-ethyl-4-piperidin-1-iumylidene)amino]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]acetamide Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(=NNC(=O)COC2=C(C=CC(=C2)C)C)CC1

Isomeric SMILES

CC[NH+]1CCC(=NNC(=O)COC2=C(C=CC(=C2)C)C)CC1

InChI

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