6-bromanyl-2-methoxy-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 6-bromanyl-2-methoxy-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 6-bromo-2-methoxy-N,N-dimethyl-indan-1-amine CAS Name: 6-bromo-2-methoxy-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 6-bromo-2-methoxy-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine Traditional Name: (6-bromo-2-methoxy-indan-1-yl)-dimethyl-amine Formula: C12H16BrNO MolecularWeight: 270.16554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C(CC2=C1C=C(C=C2)Br)OC

Isomeric SMILES

CN(C)C1C(CC2=C1C=C(C=C2)Br)OC

InChI

InChI=1S/C12H16BrNO/c1-14(2)12-10-7-9(13)5-4-8(10)6-11(12)15-3/h4-5,7,11-12H,6H2,1-3H3