2-(4-methylphenoxy)ethyl-[(1S)-1-(4-methylsulfonylphenyl)ethyl]azanium

Systemtic Name: 2-(4-methylphenoxy)ethyl-[(1S)-1-(4-methylsulfonylphenyl)ethyl]azanium Openeye Name: 2-(4-methylphenoxy)ethyl-[(1S)-1-(4-methylsulfonylphenyl)ethyl]ammonium CAS Name: 2-(4-methylphenoxy)ethyl-[(1S)-1-(4-methylsulfonylphenyl)ethyl]ammonium IUPAC Name: 2-(4-methylphenoxy)ethyl-[(1S)-1-(4-methylsulfonylphenyl)ethyl]azanium Traditional Name: [(1S)-1-(4-mesylphenyl)ethyl]-[2-(4-methylphenoxy)ethyl]ammonium Formula: C18H24NO3S+ MolecularWeight: 334.45306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC[NH2+]C(C)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC[NH2+][C@@H](C)C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C18H23NO3S/c1-14-4-8-17(9-5-14)22-13-12-19-15(2)16-6-10-18(11-7-16)23(3,20)21/h4-11,15,19H,12-13H2,1-3H3/p+1/t15-/m0/s1