dimethyl-(phenylmethyl)-[4-(tetradecylsulfonylamino)phenyl]azanium

Systemtic Name: dimethyl-(phenylmethyl)-[4-(tetradecylsulfonylamino)phenyl]azanium Openeye Name: benzyl-dimethyl-[4-(tetradecylsulfonylamino)phenyl]ammonium CAS Name: dimethyl-(phenylmethyl)-[4-(tetradecylsulfonylamino)phenyl]ammonium IUPAC Name: benzyl-dimethyl-[4-(tetradecylsulfonylamino)phenyl]azanium Traditional Name: benzyl-dimethyl-[4-(myristylsulfonylamino)phenyl]ammonium Formula: C29H47N2O2S+ MolecularWeight: 487.76068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCS(=O)(=O)NC1=CC=C(C=C1)[N+](C)(C)CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCS(=O)(=O)NC1=CC=C(C=C1)[N+](C)(C)CC2=CC=CC=C2

InChI

InChI=1S/C29H47N2O2S/c1-4-5-6-7-8-9-10-11-12-13-14-18-25-34(32,33)30-28-21-23-29(24-22-28)31(2,3)26-27-19-16-15-17-20-27/h15-17,19-24,30H,4-14,18,25-26H2,1-3H3/q+1