3-(1-benzofuran-2-yl)-N-[(2R)-4-methyl-2-morpholin-4-ium-4-yl-pentyl]propanamide

Systemtic Name: 3-(1-benzofuran-2-yl)-N-[(2R)-4-methyl-2-morpholin-4-ium-4-yl-pentyl]propanamide Openeye Name: 3-(benzofuran-2-yl)-N-[(2R)-4-methyl-2-morpholin-4-ium-4-yl-pentyl]propanamide CAS Name: 3-(2-benzofuranyl)-N-[(2R)-4-methyl-2-(4-morpholin-4-iumyl)pentyl]propanamide IUPAC Name: 3-(1-benzofuran-2-yl)-N-[(2R)-4-methyl-2-morpholin-4-ium-4-ylpentyl]propanamide Traditional Name: 3-(benzofuran-2-yl)-N-[(2R)-4-methyl-2-morpholin-4-ium-4-yl-pentyl]propionamide Formula: C21H31N2O3+ MolecularWeight: 359.48244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)CCC1=CC2=CC=CC=C2O1)[NH+]3CCOCC3

Isomeric SMILES

CC(C)C[C@H](CNC(=O)CCC1=CC2=CC=CC=C2O1)[NH+]3CCOCC3

InChI

InChI=1S/C21H30N2O3/c1-16(2)13-18(23-9-11-25-12-10-23)15-22-21(24)8-7-19-14-17-5-3-4-6-20(17)26-19/h3-6,14,16,18H,7-13,15H2,1-2H3,(H,22,24)/p+1/t18-/m1/s1