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1-(2,6-dimethylphenyl)-N-[2-(2-hydroxyethylamino)propyl]methanesulfonamide
1-(2,6-dimethylphenyl)-N-[2-(2-hydroxyethylamino)propyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)CS(=O)(=O)NCC(C)NCCO
Isomeric SMILES
CC1=C(C(=CC=C1)C)CS(=O)(=O)NCC(C)NCCO
InChI
InChI=1S/C14H24N2O3S/c1-11-5-4-6-12(2)14(11)10-20(18,19)16-9-13(3)15-7-8-17/h4-6,13,15-17H,7-10H2,1-3H3
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