3-(1,3-benzoxazol-2-yl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(1,3-benzoxazol-2-yl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]propanamide CAS Name: 3-(1,3-benzoxazol-2-yl)-N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]propionamide Formula: C22H26N3O3+ MolecularWeight: 380.46014

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=CC=C2CNC(=O)CCC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1COCC[NH+]1CC2=CC=CC=C2CNC(=O)CCC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H25N3O3/c26-21(9-10-22-24-19-7-3-4-8-20(19)28-22)23-15-17-5-1-2-6-18(17)16-25-11-13-27-14-12-25/h1-8H,9-16H2,(H,23,26)/p+1