triethyl-[4-[3-methyl-4-(methylsulfonylamino)phenyl]butyl]azanium

Systemtic Name: triethyl-[4-[3-methyl-4-(methylsulfonylamino)phenyl]butyl]azanium Openeye Name: triethyl-[4-[4-(methanesulfonamido)-3-methyl-phenyl]butyl]ammonium CAS Name: triethyl-[4-[4-(methanesulfonamido)-3-methylphenyl]butyl]ammonium IUPAC Name: triethyl-[4-[4-(methanesulfonamido)-3-methylphenyl]butyl]azanium Traditional Name: triethyl-[4-[4-(methanesulfonamido)-3-methyl-phenyl]butyl]ammonium Formula: C18H33N2O2S+ MolecularWeight: 341.53182

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCCCC1=CC(=C(C=C1)NS(=O)(=O)C)C

Isomeric SMILES

CC[N+](CC)(CC)CCCCC1=CC(=C(C=C1)NS(=O)(=O)C)C

InChI

InChI=1S/C18H33N2O2S/c1-6-20(7-2,8-3)14-10-9-11-17-12-13-18(16(4)15-17)19-23(5,21)22/h12-13,15,19H,6-11,14H2,1-5H3/q+1