2-[(6-bromanyl-3,4-dihydro-2H-chromen-4-yl)amino]butan-1-ol

Systemtic Name: 2-[(6-bromanyl-3,4-dihydro-2H-chromen-4-yl)amino]butan-1-ol Openeye Name: 2-[(6-bromochroman-4-yl)amino]butan-1-ol CAS Name: 2-[(6-bromo-3,4-dihydro-2H-1-benzopyran-4-yl)amino]-1-butanol IUPAC Name: 2-[(6-bromo-3,4-dihydro-2H-chromen-4-yl)amino]butan-1-ol Traditional Name: 2-[(6-bromochroman-4-yl)amino]butan-1-ol Formula: C13H18BrNO2 MolecularWeight: 300.19152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1CCOC2=C1C=C(C=C2)Br

Isomeric SMILES

CCC(CO)NC1CCOC2=C1C=C(C=C2)Br

InChI

InChI=1S/C13H18BrNO2/c1-2-10(8-16)15-12-5-6-17-13-4-3-9(14)7-11(12)13/h3-4,7,10,12,15-16H,2,5-6,8H2,1H3