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

Systemtic Name: 6-bromanyl-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 6-bromo-N,N-dimethyl-indan-1-amine CAS Name: 6-bromo-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 6-bromo-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine Traditional Name: (6-bromoindan-1-yl)-dimethyl-amine Formula: C11H14BrN MolecularWeight: 240.13956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C1C=C(C=C2)Br

Isomeric SMILES

CN(C)C1CCC2=C1C=C(C=C2)Br

InChI

InChI=1S/C11H14BrN/c1-13(2)11-6-4-8-3-5-9(12)7-10(8)11/h3,5,7,11H,4,6H2,1-2H3