1-[2-(2,3-dihydro-1H-inden-5-yloxy)-4-methylsulfonyl-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)-4-methylsulfonyl-phenyl]-N-methyl-methanamine Openeye Name: 1-(2-indan-5-yloxy-4-methylsulfonyl-phenyl)-N-methyl-methanamine CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)-4-methylsulfonylphenyl]-N-methylmethanamine IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)-4-methylsulfonylphenyl]-N-methylmethanamine Traditional Name: (2-indan-5-yloxy-4-mesyl-benzyl)-methyl-amine Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=C(C=C1)S(=O)(=O)C)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNCC1=C(C=C(C=C1)S(=O)(=O)C)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H21NO3S/c1-19-12-15-7-9-17(23(2,20)21)11-18(15)22-16-8-6-13-4-3-5-14(13)10-16/h6-11,19H,3-5,12H2,1-2H3