2-[[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azaniumyl]ethyl-methylsulfonyl-azanide

Systemtic Name: 2-[[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azaniumyl]ethyl-methylsulfonyl-azanide Openeye Name: 2-[[(1R)-6-methoxytetralin-1-yl]ammonio]ethyl-methylsulfonyl-azanide CAS Name: 2-[[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonio]ethyl-methylsulfonylazanide IUPAC Name: 2-[[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azaniumyl]ethyl-methylsulfonylazanide Traditional Name: mesyl-[2-[[(1R)-6-methoxytetralin-1-yl]ammonio]ethyl]azanide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)[NH2+]CC[N-]S(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](CCC2)[NH2+]CC[N-]S(=O)(=O)C

InChI

InChI=1S/C14H21N2O3S/c1-19-12-6-7-13-11(10-12)4-3-5-14(13)15-8-9-16-20(2,17)18/h6-7,10,14-15H,3-5,8-9H2,1-2H3/q-1/p+1/t14-/m1/s1