N-(2-methyl-5-methylsulfonyl-phenyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(2-methyl-5-methylsulfonyl-phenyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(2-methyl-5-methylsulfonyl-phenyl)indan-1-amine CAS Name: N-(2-methyl-5-methylsulfonylphenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(2-methyl-5-methylsulfonylphenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-(5-mesyl-2-methyl-phenyl)amine Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H19NO2S/c1-12-7-9-14(21(2,19)20)11-17(12)18-16-10-8-13-5-3-4-6-15(13)16/h3-7,9,11,16,18H,8,10H2,1-2H3