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

Systemtic Name: (3R)-N-cyclobutyl-8-fluoranyl-5-methoxy-N-propyl-3,4-dihydro-2H-chromen-3-amine hydrochloride Openeye Name: (3R)-N-cyclobutyl-8-fluoro-5-methoxy-N-propyl-chroman-3-amine hydrochloride CAS Name: (3R)-N-cyclobutyl-8-fluoro-5-methoxy-N-propyl-3,4-dihydro-2H-1-benzopyran-3-amine hydrochloride IUPAC Name: (3R)-N-cyclobutyl-8-fluoro-5-methoxy-N-propyl-3,4-dihydro-2H-chromen-3-amine hydrochloride Traditional Name: cyclobutyl-[(3R)-8-fluoro-5-methoxy-chroman-3-yl]-propyl-amine hydrochloride Formula: C17H25ClFNO2 MolecularWeight: 329.837303

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCC1)C2CC3=C(C=CC(=C3OC2)F)OC.Cl

Isomeric SMILES

CCCN([C@@H]1CC2=C(C=CC(=C2OC1)F)OC)C3CCC3.Cl

InChI

InChI=1S/C17H24FNO2.ClH/c1-3-9-19(12-5-4-6-12)13-10-14-16(20-2)8-7-15(18)17(14)21-11-13;/h7-8,12-13H,3-6,9-11H2,1-2H3;1H/t13-;/m1./s1