2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethylazanium

Systemtic Name: 2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethylazanium Openeye Name: 2-(4-methoxy-N-methylsulfonyl-anilino)ethylammonium CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)ethylammonium IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)ethylazanium Traditional Name: 2-(N-mesyl-4-methoxy-anilino)ethylammonium Formula: C10H17N2O3S+ MolecularWeight: 245.31858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC[NH3+])S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N(CC[NH3+])S(=O)(=O)C

InChI

InChI=1S/C10H16N2O3S/c1-15-10-5-3-9(4-6-10)12(8-7-11)16(2,13)14/h3-6H,7-8,11H2,1-2H3/p+1