(3R)-5-(2-azanylpropyl)-8-bromanyl-6-methoxy-3,4-dihydro-2H-chromen-3-ol

Systemtic Name: (3R)-5-(2-azanylpropyl)-8-bromanyl-6-methoxy-3,4-dihydro-2H-chromen-3-ol Openeye Name: (3R)-5-(2-aminopropyl)-8-bromo-6-methoxy-chroman-3-ol CAS Name: (3R)-5-(2-aminopropyl)-8-bromo-6-methoxy-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: (3R)-5-(2-aminopropyl)-8-bromo-6-methoxy-3,4-dihydro-2H-chromen-3-ol Traditional Name: (3R)-5-(2-aminopropyl)-8-bromo-6-methoxy-chroman-3-ol Formula: C13H18BrNO3 MolecularWeight: 316.19092

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C2CC(COC2=C(C=C1OC)Br)O)N

Isomeric SMILES

CC(CC1=C2C[C@H](COC2=C(C=C1OC)Br)O)N

InChI

InChI=1S/C13H18BrNO3/c1-7(15)3-9-10-4-8(16)6-18-13(10)11(14)5-12(9)17-2/h5,7-8,16H,3-4,6,15H2,1-2H3/t7?,8-/m1/s1