N-methyl-N-[(E)-1-[(R)-(4-methylphenyl)sulfinyl]butan-2-ylideneamino]methanamine

Systemtic Name: N-methyl-N-[(E)-1-[(R)-(4-methylphenyl)sulfinyl]butan-2-ylideneamino]methanamine Openeye Name: N-methyl-N-[(E)-1-[[(R)-p-tolylsulfinyl]methyl]propylideneamino]methanamine CAS Name: N-methyl-N-[(E)-1-[(R)-(4-methylphenyl)sulfinyl]butan-2-ylideneamino]methanamine IUPAC Name: N-methyl-N-[(E)-1-[(R)-(4-methylphenyl)sulfinyl]butan-2-ylideneamino]methanamine Traditional Name: dimethyl-[(E)-1-[[(R)-p-tolylsulfinyl]methyl]propylideneamino]amine Formula: C13H20N2OS MolecularWeight: 252.3757

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN(C)C)CS(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CC/C(=N\N(C)C)/C[S@@](=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C13H20N2OS/c1-5-12(14-15(3)4)10-17(16)13-8-6-11(2)7-9-13/h6-9H,5,10H2,1-4H3/b14-12+/t17-/m1/s1