2,4-bis(bromanyl)-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]aniline

Systemtic Name: 2,4-bis(bromanyl)-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]aniline Openeye Name: 2,4-dibromo-N-(1-indan-5-ylethyl)aniline CAS Name: 2,4-dibromo-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]aniline IUPAC Name: 2,4-dibromo-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]aniline Traditional Name: (2,4-dibromophenyl)-(1-indan-5-ylethyl)amine Formula: C17H17Br2N MolecularWeight: 395.13158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C17H17Br2N/c1-11(20-17-8-7-15(18)10-16(17)19)13-6-5-12-3-2-4-14(12)9-13/h5-11,20H,2-4H2,1H3