3-[[4-[(ethylazaniumyl)methyl]phenyl]sulfonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[4-[(ethylazaniumyl)methyl]phenyl]sulfonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[4-[(ethylammonio)methyl]phenyl]sulfonylamino]propyl-dimethyl-ammonium CAS Name: 3-[[4-[(ethylammonio)methyl]phenyl]sulfonylamino]propyl-dimethylammonium IUPAC Name: 3-[[4-[(ethylazaniumyl)methyl]phenyl]sulfonylamino]propyl-dimethylazanium Traditional Name: 3-[[4-[(ethylammonio)methyl]phenyl]sulfonylamino]propyl-dimethyl-ammonium Formula: C14H27N3O2S+2 MolecularWeight: 301.44808

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CC1=CC=C(C=C1)S(=O)(=O)NCCC[NH+](C)C

Isomeric SMILES

CC[NH2+]CC1=CC=C(C=C1)S(=O)(=O)NCCC[NH+](C)C

InChI

InChI=1S/C14H25N3O2S/c1-4-15-12-13-6-8-14(9-7-13)20(18,19)16-10-5-11-17(2)3/h6-9,15-16H,4-5,10-12H2,1-3H3/p+2