1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-methyl-butan-2-amine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-methyl-butan-2-amine Openeye Name: 1-indan-5-ylsulfonyl-2-methyl-butan-2-amine CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-methyl-2-butanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-methylbutan-2-amine Traditional Name: [1-(indan-5-ylsulfonylmethyl)-1-methyl-propyl]amine Formula: C14H21NO2S MolecularWeight: 267.38704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CS(=O)(=O)C1=CC2=C(CCC2)C=C1)N

Isomeric SMILES

CCC(C)(CS(=O)(=O)C1=CC2=C(CCC2)C=C1)N

InChI

InChI=1S/C14H21NO2S/c1-3-14(2,15)10-18(16,17)13-8-7-11-5-4-6-12(11)9-13/h7-9H,3-6,10,15H2,1-2H3