(1R)-N-(2-methoxyethyl)-1-(4-methylsulfonylphenyl)ethanamine

Systemtic Name: (1R)-N-(2-methoxyethyl)-1-(4-methylsulfonylphenyl)ethanamine Openeye Name: (1R)-N-(2-methoxyethyl)-1-(4-methylsulfonylphenyl)ethanamine CAS Name: (1R)-N-(2-methoxyethyl)-1-(4-methylsulfonylphenyl)ethanamine IUPAC Name: (1R)-N-(2-methoxyethyl)-1-(4-methylsulfonylphenyl)ethanamine Traditional Name: [(1R)-1-(4-mesylphenyl)ethyl]-(2-methoxyethyl)amine Formula: C12H19NO3S MolecularWeight: 257.34916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NCCOC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)C)NCCOC

InChI

InChI=1S/C12H19NO3S/c1-10(13-8-9-16-2)11-4-6-12(7-5-11)17(3,14)15/h4-7,10,13H,8-9H2,1-3H3/t10-/m1/s1