cyclopentanamine; 3-fluoranyl-8-methoxy-3,4-dihydro-2H-chromene

Systemtic Name: cyclopentanamine; 3-fluoranyl-8-methoxy-3,4-dihydro-2H-chromene Openeye Name: cyclopentanamine; 3-fluoro-8-methoxy-chromane CAS Name: cyclopentanamine; 3-fluoro-8-methoxy-3,4-dihydro-2H-1-benzopyran IUPAC Name: cyclopentanamine; 3-fluoro-8-methoxy-3,4-dihydro-2H-chromene Traditional Name: cyclopentylamine; 3-fluoro-8-methoxy-chroman Formula: C15H22FNO2 MolecularWeight: 267.339083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(C2)F.C1CCC(C1)N

Isomeric SMILES

COC1=CC=CC2=C1OCC(C2)F.C1CCC(C1)N

InChI

InChI=1S/C10H11FO2.C5H11N/c1-12-9-4-2-3-7-5-8(11)6-13-10(7)9;6-5-3-1-2-4-5/h2-4,8H,5-6H2,1H3;5H,1-4,6H2