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

Systemtic Name: 3-bromanyl-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]aniline Openeye Name: 3-bromo-N-(1-indan-5-ylethyl)aniline CAS Name: 3-bromo-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]aniline IUPAC Name: 3-bromo-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]aniline Traditional Name: (3-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=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN/c1-12(19-17-7-3-6-16(18)11-17)14-9-8-13-4-2-5-15(13)10-14/h3,6-12,19H,2,4-5H2,1H3