3-azanyl-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidine-1-sulfonate; tetrabutylazanium

Systemtic Name: 3-azanyl-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidine-1-sulfonate; tetrabutylazanium Openeye Name: 3-amino-2-oxo-4-[(E)-styryl]azetidine-1-sulfonate; tetrabutylammonium CAS Name: 3-amino-2-oxo-4-[(E)-2-phenylethenyl]-1-azetidinesulfonate; tetrabutylammonium IUPAC Name: 3-amino-2-oxo-4-[(E)-2-phenylethenyl]azetidine-1-sulfonate; tetrabutylazanium Traditional Name: 3-amino-2-keto-4-[(E)-styryl]azetidine-1-sulfonate; tetrabutylammonium Formula: C27H47N3O4S MolecularWeight: 509.74478

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)C=CC2C(C(=O)N2S(=O)(=O)[O-])N

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)/C=C/C2C(C(=O)N2S(=O)(=O)[O-])N

InChI

InChI=1S/C16H36N.C11H12N2O4S/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;12-10-9(13(11(10)14)18(15,16)17)7-6-8-4-2-1-3-5-8/h5-16H2,1-4H3;1-7,9-10H,12H2,(H,15,16,17)/q+1;/p-1/b;7-6+