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

Systemtic Name: N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-[[(1R)-isochroman-1-yl]methyl]-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-[[(1R)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-[[(1R)-isochroman-1-yl]methyl]-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)NCC2C3=CC=CC=C3CCO2

Isomeric SMILES

C1CC[NH+](C1)CC(=O)NC[C@H]2C3=CC=CC=C3CCO2

InChI

InChI=1S/C16H22N2O2/c19-16(12-18-8-3-4-9-18)17-11-15-14-6-2-1-5-13(14)7-10-20-15/h1-2,5-6,15H,3-4,7-12H2,(H,17,19)/p+1/t15-/m0/s1