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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(1-propyl-4-piperidin-1-iumylidene)amino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]acetamide Traditional Name: 2-(p-anisidino)-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]acetamide Formula: C17H27N4O2+ MolecularWeight: 319.42188

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(=NNC(=O)CNC2=CC=C(C=C2)OC)CC1

Isomeric SMILES

CCC[NH+]1CCC(=NNC(=O)CNC2=CC=C(C=C2)OC)CC1

InChI

InChI=1S/C17H26N4O2/c1-3-10-21-11-8-15(9-12-21)19-20-17(22)13-18-14-4-6-16(23-2)7-5-14/h4-7,18H,3,8-13H2,1-2H3,(H,20,22)/p+1