6-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)-3,4-dihydro-2H-chromen-4-amine

Systemtic Name: 6-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)-3,4-dihydro-2H-chromen-4-amine Openeye Name: 6-bromo-N-indan-5-yl-chroman-4-amine CAS Name: 6-bromo-N-(2,3-dihydro-1H-inden-5-yl)-3,4-dihydro-2H-1-benzopyran-4-amine IUPAC Name: 6-bromo-N-(2,3-dihydro-1H-inden-5-yl)-3,4-dihydro-2H-chromen-4-amine Traditional Name: (6-bromochroman-4-yl)-indan-5-yl-amine Formula: C18H18BrNO MolecularWeight: 344.24562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3CCOC4=C3C=C(C=C4)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3CCOC4=C3C=C(C=C4)Br

InChI

InChI=1S/C18H18BrNO/c19-14-5-7-18-16(11-14)17(8-9-21-18)20-15-6-4-12-2-1-3-13(12)10-15/h4-7,10-11,17,20H,1-3,8-9H2