3,5-bis(bromanyl)-2-methoxy-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]benzamide

Systemtic Name: 3,5-bis(bromanyl)-2-methoxy-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]benzamide Openeye Name: 3,5-dibromo-2-methoxy-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]benzamide CAS Name: 3,5-dibromo-2-methoxy-N-[4-(4-morpholin-4-iumylmethyl)phenyl]benzamide IUPAC Name: 3,5-dibromo-2-methoxy-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]benzamide Traditional Name: 3,5-dibromo-2-methoxy-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]benzamide Formula: C19H21Br2N2O3+ MolecularWeight: 485.18964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=CC=C(C=C2)C[NH+]3CCOCC3)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=CC=C(C=C2)C[NH+]3CCOCC3)Br)Br

InChI

InChI=1S/C19H20Br2N2O3/c1-25-18-16(10-14(20)11-17(18)21)19(24)22-15-4-2-13(3-5-15)12-23-6-8-26-9-7-23/h2-5,10-11H,6-9,12H2,1H3,(H,22,24)/p+1