8-fluoranyl-N-propan-2-yl-N-propyl-3,4-dihydro-2H-chromen-3-amine; N-propan-2-ylmethanamide

Systemtic Name: 8-fluoranyl-N-propan-2-yl-N-propyl-3,4-dihydro-2H-chromen-3-amine; N-propan-2-ylmethanamide Openeye Name: 8-fluoro-N-isopropyl-N-propyl-chroman-3-amine; N-isopropylformamide CAS Name: 8-fluoro-N-propan-2-yl-N-propyl-3,4-dihydro-2H-1-benzopyran-3-amine; N-propan-2-ylformamide IUPAC Name: 8-fluoro-N-propan-2-yl-N-propyl-3,4-dihydro-2H-chromen-3-amine; N-propan-2-ylformamide Traditional Name: (8-fluorochroman-3-yl)-isopropyl-propyl-amine; N-isopropylformamide Formula: C19H31FN2O2 MolecularWeight: 338.460043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22FNO.C4H9NO/c1-4-8-17(11(2)3)13-9-12-6-5-7-14(16)15(12)18-10-13;1-4(2)5-3-6/h5-7,11,13H,4,8-10H2,1-3H3;3-4H,1-2H3,(H,5,6)