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

Systemtic Name: 1-(4-methyl-5-prop-2-enylsulfonyl-1,2,4-triazol-3-yl)butan-1-amine Openeye Name: 1-(5-allylsulfonyl-4-methyl-1,2,4-triazol-3-yl)butan-1-amine CAS Name: 1-(4-methyl-5-prop-2-enylsulfonyl-1,2,4-triazol-3-yl)-1-butanamine IUPAC Name: 1-(4-methyl-5-prop-2-enylsulfonyl-1,2,4-triazol-3-yl)butan-1-amine Traditional Name: 1-(5-allylsulfonyl-4-methyl-1,2,4-triazol-3-yl)butylamine Formula: C10H18N4O2S MolecularWeight: 258.34052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4O2S/c1-4-6-8(11)9-12-13-10(14(9)3)17(15,16)7-5-2/h5,8H,2,4,6-7,11H2,1,3H3