3,4,5-triethoxy-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-(4-morpholin-4-iumylmethyl)phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]benzamide Formula: C24H33N2O5+ MolecularWeight: 429.52922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)C[NH+]3CCOCC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)C[NH+]3CCOCC3

InChI

InChI=1S/C24H32N2O5/c1-4-29-21-15-19(16-22(30-5-2)23(21)31-6-3)24(27)25-20-9-7-18(8-10-20)17-26-11-13-28-14-12-26/h7-10,15-16H,4-6,11-14,17H2,1-3H3,(H,25,27)/p+1