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N-[2-[1-(2-methoxy-4-methyl-phenyl)ethylamino]ethyl]methanesulfonamide
N-[2-[1-(2-methoxy-4-methyl-phenyl)ethylamino]ethyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(C)NCCNS(=O)(=O)C)OC
Isomeric SMILES
CC1=CC(=C(C=C1)C(C)NCCNS(=O)(=O)C)OC
InChI
InChI=1S/C13H22N2O3S/c1-10-5-6-12(13(9-10)18-3)11(2)14-7-8-15-19(4,16)17/h5-6,9,11,14-15H,7-8H2,1-4H3
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- N-[2-[1-(3-bromanyl-4-fluoranyl-phenyl)ethylamino]ethyl]methanesulfonamide
- N1-[1-(2-fluoranyl-4-methoxy-phenyl)ethyl]-N2,N2,4-trimethyl-pentane-1,2-diamine
