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

Systemtic Name: N,N-di(cyclobutyl)-8-fluoranyl-5-methoxy-3,4-dihydro-2H-chromen-3-amine hydrochloride Openeye Name: N,N-di(cyclobutyl)-8-fluoro-5-methoxy-chroman-3-amine hydrochloride CAS Name: N,N-di(cyclobutyl)-8-fluoro-5-methoxy-3,4-dihydro-2H-1-benzopyran-3-amine hydrochloride IUPAC Name: N,N-di(cyclobutyl)-8-fluoro-5-methoxy-3,4-dihydro-2H-chromen-3-amine hydrochloride Traditional Name: di(cyclobutyl)-(8-fluoro-5-methoxy-chroman-3-yl)amine hydrochloride Formula: C18H25ClFNO2 MolecularWeight: 341.848003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(COC2=C(C=C1)F)N(C3CCC3)C4CCC4.Cl

Isomeric SMILES

COC1=C2CC(COC2=C(C=C1)F)N(C3CCC3)C4CCC4.Cl

InChI

InChI=1S/C18H24FNO2.ClH/c1-21-17-9-8-16(19)18-15(17)10-14(11-22-18)20(12-4-2-5-12)13-6-3-7-13;/h8-9,12-14H,2-7,10-11H2,1H3;1H