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

Systemtic Name: 2-[(6-bromanyl-3,4-dihydro-2H-chromen-4-yl)amino]-1-phenyl-ethanol Openeye Name: 2-[(6-bromochroman-4-yl)amino]-1-phenyl-ethanol CAS Name: 2-[(6-bromo-3,4-dihydro-2H-1-benzopyran-4-yl)amino]-1-phenylethanol IUPAC Name: 2-[(6-bromo-3,4-dihydro-2H-chromen-4-yl)amino]-1-phenylethanol Traditional Name: 2-[(6-bromochroman-4-yl)amino]-1-phenyl-ethanol Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C1NCC(C3=CC=CC=C3)O)C=C(C=C2)Br

Isomeric SMILES

C1COC2=C(C1NCC(C3=CC=CC=C3)O)C=C(C=C2)Br

InChI

InChI=1S/C17H18BrNO2/c18-13-6-7-17-14(10-13)15(8-9-21-17)19-11-16(20)12-4-2-1-3-5-12/h1-7,10,15-16,19-20H,8-9,11H2