3,4,5-triethoxy-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]benzamide CAS Name: 3,4,5-triethoxy-N-[(1-propyl-4-piperidin-1-iumylidene)amino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]benzamide Formula: C21H34N3O4+ MolecularWeight: 392.51236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O4/c1-5-11-24-12-9-17(10-13-24)22-23-21(25)16-14-18(26-6-2)20(28-8-4)19(15-16)27-7-3/h14-15H,5-13H2,1-4H3,(H,23,25)/p+1