(Z)-1-methylsulfonyl-N-(phenylmethyl)prop-1-en-2-amine

Systemtic Name: (Z)-1-methylsulfonyl-N-(phenylmethyl)prop-1-en-2-amine Openeye Name: (Z)-N-benzyl-1-methylsulfonyl-prop-1-en-2-amine CAS Name: (Z)-1-methylsulfonyl-N-(phenylmethyl)-1-propen-2-amine IUPAC Name: (Z)-N-benzyl-1-methylsulfonylprop-1-en-2-amine Traditional Name: benzyl-[(Z)-2-mesyl-1-methyl-vinyl]amine Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CS(=O)(=O)C)NCC1=CC=CC=C1

Isomeric SMILES

C/C(=C/S(=O)(=O)C)/NCC1=CC=CC=C1

InChI

InChI=1S/C11H15NO2S/c1-10(9-15(2,13)14)12-8-11-6-4-3-5-7-11/h3-7,9,12H,8H2,1-2H3/b10-9-