3-(4-azanylphenoxy)propyl-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-azanium

Systemtic Name: 3-(4-azanylphenoxy)propyl-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-azanium Openeye Name: 3-(4-aminophenoxy)propyl-[(3S)-1,1-dioxothiolan-3-yl]-methyl-ammonium CAS Name: 3-(4-aminophenoxy)propyl-[(3S)-1,1-dioxo-3-thiolanyl]-methylammonium IUPAC Name: 3-(4-aminophenoxy)propyl-[(3S)-1,1-dioxothiolan-3-yl]-methylazanium Traditional Name: 3-(4-aminophenoxy)propyl-[(3S)-1,1-diketothiolan-3-yl]-methyl-ammonium Formula: C14H23N2O3S+ MolecularWeight: 299.40902

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCOC1=CC=C(C=C1)N)C2CCS(=O)(=O)C2

Isomeric SMILES

C[NH+](CCCOC1=CC=C(C=C1)N)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C14H22N2O3S/c1-16(13-7-10-20(17,18)11-13)8-2-9-19-14-5-3-12(15)4-6-14/h3-6,13H,2,7-11,15H2,1H3/p+1/t13-/m0/s1