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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-methyl-1-sulfonyl-butan-2-amine Openeye Name: 1-indan-5-yl-2-methyl-1-sulfonyl-butan-2-amine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-methyl-1-sulfonyl-2-butanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-methyl-1-sulfonylbutan-2-amine Traditional Name: [1-[indan-5-yl(sulfonyl)methyl]-1-methyl-propyl]amine Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2S/c1-3-14(2,15)13(18(16)17)12-8-7-10-5-4-6-11(10)9-12/h7-9H,3-6,15H2,1-2H3