2-[[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]azaniumyl]ethyl-methylsulfonyl-azanide

Systemtic Name: 2-[[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]azaniumyl]ethyl-methylsulfonyl-azanide Openeye Name: 2-[[(1S)-1-indan-5-ylethyl]ammonio]ethyl-methylsulfonyl-azanide CAS Name: 2-[[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]ammonio]ethyl-methylsulfonylazanide IUPAC Name: 2-[[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]azaniumyl]ethyl-methylsulfonylazanide Traditional Name: 2-[[(1S)-1-indan-5-ylethyl]ammonio]ethyl-mesyl-azanide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)[NH2+]CC[N-]S(=O)(=O)C

Isomeric SMILES

C[C@@H](C1=CC2=C(CCC2)C=C1)[NH2+]CC[N-]S(=O)(=O)C

InChI

InChI=1S/C14H21N2O2S/c1-11(15-8-9-16-19(2,17)18)13-7-6-12-4-3-5-14(12)10-13/h6-7,10-11,15H,3-5,8-9H2,1-2H3/q-1/p+1/t11-/m0/s1