(1R,2S)-1-(4-ethyl-5-prop-2-enylsulfonyl-1,2,4-triazol-3-yl)-2-methyl-butan-1-amine

Systemtic Name: (1R,2S)-1-(4-ethyl-5-prop-2-enylsulfonyl-1,2,4-triazol-3-yl)-2-methyl-butan-1-amine Openeye Name: (1R,2S)-1-(5-allylsulfonyl-4-ethyl-1,2,4-triazol-3-yl)-2-methyl-butan-1-amine CAS Name: (1R,2S)-1-(4-ethyl-5-prop-2-enylsulfonyl-1,2,4-triazol-3-yl)-2-methyl-1-butanamine IUPAC Name: (1R,2S)-1-(4-ethyl-5-prop-2-enylsulfonyl-1,2,4-triazol-3-yl)-2-methylbutan-1-amine Traditional Name: [(1R,2S)-1-(5-allylsulfonyl-4-ethyl-1,2,4-triazol-3-yl)-2-methyl-butyl]amine Formula: C12H22N4O2S MolecularWeight: 286.39368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NN=C(N1CC)S(=O)(=O)CC=C)N

Isomeric SMILES

CC[C@H](C)[C@H](C1=NN=C(N1CC)S(=O)(=O)CC=C)N

InChI

InChI=1S/C12H22N4O2S/c1-5-8-19(17,18)12-15-14-11(16(12)7-3)10(13)9(4)6-2/h5,9-10H,1,6-8,13H2,2-4H3/t9-,10+/m0/s1