(3R)-N-cyclobutyl-N-cyclopentyl-8-fluoranyl-5-methoxy-3,4-dihydro-2H-chromen-3-amine

Systemtic Name: (3R)-N-cyclobutyl-N-cyclopentyl-8-fluoranyl-5-methoxy-3,4-dihydro-2H-chromen-3-amine Openeye Name: (3R)-N-cyclobutyl-N-cyclopentyl-8-fluoro-5-methoxy-chroman-3-amine CAS Name: (3R)-N-cyclobutyl-N-cyclopentyl-8-fluoro-5-methoxy-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: (3R)-N-cyclobutyl-N-cyclopentyl-8-fluoro-5-methoxy-3,4-dihydro-2H-chromen-3-amine Traditional Name: cyclobutyl-cyclopentyl-[(3R)-8-fluoro-5-methoxy-chroman-3-yl]amine Formula: C19H26FNO2 MolecularWeight: 319.413643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(COC2=C(C=C1)F)N(C3CCCC3)C4CCC4

Isomeric SMILES

COC1=C2C[C@H](COC2=C(C=C1)F)N(C3CCCC3)C4CCC4

InChI

InChI=1S/C19H26FNO2/c1-22-18-10-9-17(20)19-16(18)11-15(12-23-19)21(14-7-4-8-14)13-5-2-3-6-13/h9-10,13-15H,2-8,11-12H2,1H3/t15-/m1/s1