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

Systemtic Name: N-[3-(3-azanylphenoxy)propyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[3-(3-aminophenoxy)propyl]-N-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[3-(3-aminophenoxy)propyl]-N-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[3-(3-aminophenoxy)propyl]-N-methyl-1,1-dioxothiolan-3-amine Traditional Name: 3-(3-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(=C1)N)C2CCS(=O)(=O)C2

Isomeric SMILES

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

InChI

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