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

Systemtic Name: 2-bromanyl-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]aniline Openeye Name: 2-bromo-N-(1-indan-5-ylethyl)aniline CAS Name: 2-bromo-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]aniline IUPAC Name: 2-bromo-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]aniline Traditional Name: (2-bromophenyl)-(1-indan-5-ylethyl)amine Formula: C17H18BrN MolecularWeight: 316.23552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3=CC=CC=C3Br

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3=CC=CC=C3Br

InChI

InChI=1S/C17H18BrN/c1-12(19-17-8-3-2-7-16(17)18)14-10-9-13-5-4-6-15(13)11-14/h2-3,7-12,19H,4-6H2,1H3