2-[5-(phenylsulfonyl)-2,3-dihydro-1H-inden-1-yl]ethanamine

Systemtic Name: 2-[5-(phenylsulfonyl)-2,3-dihydro-1H-inden-1-yl]ethanamine Openeye Name: 2-[5-(benzenesulfonyl)indan-1-yl]ethanamine CAS Name: 2-[5-(benzenesulfonyl)-2,3-dihydro-1H-inden-1-yl]ethanamine IUPAC Name: 2-[5-(benzenesulfonyl)-2,3-dihydro-1H-inden-1-yl]ethanamine Traditional Name: 2-(5-besylindan-1-yl)ethylamine Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CCN)C=CC(=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1CCN)C=CC(=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO2S/c18-11-10-13-6-7-14-12-16(8-9-17(13)14)21(19,20)15-4-2-1-3-5-15/h1-5,8-9,12-13H,6-7,10-11,18H2