3,4,5-triethoxy-N-[(1-propan-2-ylpiperidin-1-ium-4-ylidene)amino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(1-propan-2-ylpiperidin-1-ium-4-ylidene)amino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(1-isopropylpiperidin-1-ium-4-ylidene)amino]benzamide CAS Name: 3,4,5-triethoxy-N-[(1-propan-2-yl-4-piperidin-1-iumylidene)amino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(1-propan-2-ylpiperidin-1-ium-4-ylidene)amino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(1-isopropylpiperidin-1-ium-4-ylidene)amino]benzamide Formula: C21H34N3O4+ MolecularWeight: 392.51236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C2CC[NH+](CC2)C(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C2CC[NH+](CC2)C(C)C

InChI

InChI=1S/C21H33N3O4/c1-6-26-18-13-16(14-19(27-7-2)20(18)28-8-3)21(25)23-22-17-9-11-24(12-10-17)15(4)5/h13-15H,6-12H2,1-5H3,(H,23,25)/p+1