5-bromanyl-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: 5-bromanyl-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine Openeye Name: 5-bromo-N,N-dipropyl-indan-2-amine CAS Name: 5-bromo-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: 5-bromo-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine Traditional Name: (5-bromoindan-2-yl)-dipropyl-amine Formula: C15H22BrN MolecularWeight: 296.24588

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=C(C1)C=C(C=C2)Br

Isomeric SMILES

CCCN(CCC)C1CC2=C(C1)C=C(C=C2)Br

InChI

InChI=1S/C15H22BrN/c1-3-7-17(8-4-2)15-10-12-5-6-14(16)9-13(12)11-15/h5-6,9,15H,3-4,7-8,10-11H2,1-2H3