N-[3-(4-azanylphenoxy)propyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[3-(4-azanylphenoxy)propyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[3-(4-aminophenoxy)propyl]-N-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[3-(4-aminophenoxy)propyl]-N-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[3-(4-aminophenoxy)propyl]-N-methyl-1,1-dioxothiolan-3-amine Traditional Name: 3-(4-aminophenoxy)propyl-(1,1-diketothiolan-3-yl)-methyl-amine Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)N)C2CCS(=O)(=O)C2

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)N)C2CCS(=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