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

Systemtic Name: 2-[[5-(phenylsulfonyl)-2,3-dihydro-1H-inden-1-yl]oxy]ethanamine Openeye Name: 2-[5-(benzenesulfonyl)indan-1-yl]oxyethanamine CAS Name: 2-[[5-(benzenesulfonyl)-2,3-dihydro-1H-inden-1-yl]oxy]ethanamine IUPAC Name: 2-[[5-(benzenesulfonyl)-2,3-dihydro-1H-inden-1-yl]oxy]ethanamine Traditional Name: 2-(5-besylindan-1-yl)oxyethylamine Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1OCCN)C=CC(=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1OCCN)C=CC(=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO3S/c18-10-11-21-17-9-6-13-12-15(7-8-16(13)17)22(19,20)14-4-2-1-3-5-14/h1-5,7-8,12,17H,6,9-11,18H2