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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-3-10-20-11-8-15(9-12-20)18-19-17(21)13-14-4-6-16(22-2)7-5-14/h4-7H,3,8-13H2,1-2H3,(H,19,21)/p+1