N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[[(1R)-isochroman-1-yl]methyl]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[[(1R)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[[(1R)-isochroman-1-yl]methyl]-2-morpholin-4-ium-4-yl-acetamide Formula: C16H23N2O3+ MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC=CC=C21)CNC(=O)C[NH+]3CCOCC3

Isomeric SMILES

C1CO[C@H](C2=CC=CC=C21)CNC(=O)C[NH+]3CCOCC3

InChI

InChI=1S/C16H22N2O3/c19-16(12-18-6-9-20-10-7-18)17-11-15-14-4-2-1-3-13(14)5-8-21-15/h1-4,15H,5-12H2,(H,17,19)/p+1/t15-/m0/s1