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

Systemtic Name: (1S)-3-methyl-1-(4-methyl-5-prop-2-enylsulfonyl-1,2,4-triazol-3-yl)butan-1-amine Openeye Name: (1S)-1-(5-allylsulfonyl-4-methyl-1,2,4-triazol-3-yl)-3-methyl-butan-1-amine CAS Name: (1S)-3-methyl-1-(4-methyl-5-prop-2-enylsulfonyl-1,2,4-triazol-3-yl)-1-butanamine IUPAC Name: (1S)-3-methyl-1-(4-methyl-5-prop-2-enylsulfonyl-1,2,4-triazol-3-yl)butan-1-amine Traditional Name: [(1S)-1-(5-allylsulfonyl-4-methyl-1,2,4-triazol-3-yl)-3-methyl-butyl]amine Formula: C11H20N4O2S MolecularWeight: 272.3671

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NN=C(N1C)S(=O)(=O)CC=C)N

Isomeric SMILES

CC(C)C[C@@H](C1=NN=C(N1C)S(=O)(=O)CC=C)N

InChI

InChI=1S/C11H20N4O2S/c1-5-6-18(16,17)11-14-13-10(15(11)4)9(12)7-8(2)3/h5,8-9H,1,6-7,12H2,2-4H3/t9-/m0/s1