N-(2,2-dimethylpropyl)-8-fluoranyl-N-propyl-3,4-dihydro-2H-chromen-3-amine; N-methylmethanamide

Systemtic Name: N-(2,2-dimethylpropyl)-8-fluoranyl-N-propyl-3,4-dihydro-2H-chromen-3-amine; N-methylmethanamide Openeye Name: N-(2,2-dimethylpropyl)-8-fluoro-N-propyl-chroman-3-amine; N-methylformamide CAS Name: N-(2,2-dimethylpropyl)-8-fluoro-N-propyl-3,4-dihydro-2H-1-benzopyran-3-amine; N-methylformamide IUPAC Name: N-(2,2-dimethylpropyl)-8-fluoro-N-propyl-3,4-dihydro-2H-chromen-3-amine; N-methylformamide Traditional Name: (8-fluorochroman-3-yl)-neopentyl-propyl-amine; N-methylformamide Formula: C19H31FN2O2 MolecularWeight: 338.460043

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(C)(C)C)C1CC2=C(C(=CC=C2)F)OC1.CNC=O

Isomeric SMILES

CCCN(CC(C)(C)C)C1CC2=C(C(=CC=C2)F)OC1.CNC=O

InChI

InChI=1S/C17H26FNO.C2H5NO/c1-5-9-19(12-17(2,3)4)14-10-13-7-6-8-15(18)16(13)20-11-14;1-3-2-4/h6-8,14H,5,9-12H2,1-4H3;2H,1H3,(H,3,4)