(2-ethylsulfonyl-3-phenethyl-imidazol-4-yl)methyl-methyl-(2-methylprop-2-enyl)azanium

Systemtic Name: (2-ethylsulfonyl-3-phenethyl-imidazol-4-yl)methyl-methyl-(2-methylprop-2-enyl)azanium Openeye Name: (2-ethylsulfonyl-3-phenethyl-imidazol-4-yl)methyl-methyl-(2-methylallyl)ammonium CAS Name: (2-ethylsulfonyl-3-phenethyl-4-imidazolyl)methyl-methyl-(2-methylprop-2-enyl)ammonium IUPAC Name: (2-ethylsulfonyl-3-phenethylimidazol-4-yl)methyl-methyl-(2-methylprop-2-enyl)azanium Traditional Name: (2-esyl-3-phenethyl-imidazol-4-yl)methyl-methyl-(2-methylallyl)ammonium Formula: C19H28N3O2S+ MolecularWeight: 362.50952

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NC=C(N1CCC2=CC=CC=C2)C[NH+](C)CC(=C)C

Isomeric SMILES

CCS(=O)(=O)C1=NC=C(N1CCC2=CC=CC=C2)C[NH+](C)CC(=C)C

InChI

InChI=1S/C19H27N3O2S/c1-5-25(23,24)19-20-13-18(15-21(4)14-16(2)3)22(19)12-11-17-9-7-6-8-10-17/h6-10,13H,2,5,11-12,14-15H2,1,3-4H3/p+1