N-[3-(2-azanylphenoxy)propyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[3-(2-azanylphenoxy)propyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[3-(2-aminophenoxy)propyl]-N-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[3-(2-aminophenoxy)propyl]-N-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[3-(2-aminophenoxy)propyl]-N-methyl-1,1-dioxothiolan-3-amine Traditional Name: 3-(2-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=CC=C1N)C2CCS(=O)(=O)C2

Isomeric SMILES

CN(CCCOC1=CC=CC=C1N)C2CCS(=O)(=O)C2

InChI

InChI=1S/C14H22N2O3S/c1-16(12-7-10-20(17,18)11-12)8-4-9-19-14-6-3-2-5-13(14)15/h2-3,5-6,12H,4,7-11,15H2,1H3