1-(9-bromanyl-3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-4-yl)propan-2-amine

Systemtic Name: 1-(9-bromanyl-3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-4-yl)propan-2-amine Openeye Name: 1-(9-bromo-3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-4-yl)propan-2-amine CAS Name: 1-(9-bromo-3,6,7,8-tetrahydro-2H-furo[2,3-g][1]benzopyran-4-yl)-2-propanamine IUPAC Name: 1-(9-bromo-3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-4-yl)propan-2-amine Traditional Name: [2-(9-bromo-3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-4-yl)-1-methyl-ethyl]amine Formula: C14H18BrNO2 MolecularWeight: 312.20222

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C2CCOC2=C(C3=C1OCCC3)Br)N

Isomeric SMILES

CC(CC1=C2CCOC2=C(C3=C1OCCC3)Br)N

InChI

InChI=1S/C14H18BrNO2/c1-8(16)7-11-9-4-6-18-14(9)12(15)10-3-2-5-17-13(10)11/h8H,2-7,16H2,1H3