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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3CCOC4=C3C=C(C=C4)Br

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3CCOC4=C3C=C(C=C4)Br

InChI

InChI=1S/C18H18BrNO/c19-13-6-8-18-15(11-13)17(9-10-21-18)20-16-7-5-12-3-1-2-4-14(12)16/h1-4,6,8,11,16-17,20H,5,7,9-10H2