N-methyl-3-[methylsulfonyl(prop-2-enyl)amino]butan-1-imine oxide

Systemtic Name: N-methyl-3-[methylsulfonyl(prop-2-enyl)amino]butan-1-imine oxide Openeye Name: 3-[allyl(methylsulfonyl)amino]-N-methyl-butan-1-imine oxide CAS Name: N-methyl-3-[methylsulfonyl(prop-2-enyl)amino]-1-butanimine oxide IUPAC Name: N-methyl-3-[methylsulfonyl(prop-2-enyl)amino]butan-1-imine oxide Traditional Name: 3-[allyl(mesyl)amino]-N-methyl-butan-1-imine oxide Formula: C9H18N2O3S MolecularWeight: 234.31582

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=[N+](C)[O-])N(CC=C)S(=O)(=O)C

Isomeric SMILES

CC(C/C=[N+](/C)\[O-])N(CC=C)S(=O)(=O)C

InChI

InChI=1S/C9H18N2O3S/c1-5-7-11(15(4,13)14)9(2)6-8-10(3)12/h5,8-9H,1,6-7H2,2-4H3/b10-8-