1-(4-methylphenyl)sulfonylazetidine-3-carboxylate; tetraethylazanium

Systemtic Name: 1-(4-methylphenyl)sulfonylazetidine-3-carboxylate; tetraethylazanium Openeye Name: 1-(p-tolylsulfonyl)azetidine-3-carboxylate; tetraethylammonium CAS Name: 1-(4-methylphenyl)sulfonyl-3-azetidinecarboxylate; tetraethylammonium IUPAC Name: 1-(4-methylphenyl)sulfonylazetidine-3-carboxylate; tetraethylazanium Traditional Name: tetraethylammonium; 1-tosylazetidine-3-carboxylate Formula: C19H32N2O4S MolecularWeight: 384.53338

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC.CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)C(=O)[O-]

Isomeric SMILES

CC[N+](CC)(CC)CC.CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)C(=O)[O-]

InChI

InChI=1S/C11H13NO4S.C8H20N/c1-8-2-4-10(5-3-8)17(15,16)12-6-9(7-12)11(13)14;1-5-9(6-2,7-3)8-4/h2-5,9H,6-7H2,1H3,(H,13,14);5-8H2,1-4H3/q;+1/p-1