2-(4-methoxyphenyl)-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(1-methyl-4-piperidin-1-iumylidene)amino]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]acetamide Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(=NNC(=O)CC2=CC=C(C=C2)OC)CC1

Isomeric SMILES

C[NH+]1CCC(=NNC(=O)CC2=CC=C(C=C2)OC)CC1

InChI

InChI=1S/C15H21N3O2/c1-18-9-7-13(8-10-18)16-17-15(19)11-12-3-5-14(20-2)6-4-12/h3-6H,7-11H2,1-2H3,(H,17,19)/p+1