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

Systemtic Name: (3S)-N-[3-(4-azanylphenoxy)propyl]-N-ethyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S)-N-[3-(4-aminophenoxy)propyl]-N-ethyl-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-N-[3-(4-aminophenoxy)propyl]-N-ethyl-1,1-dioxo-3-thiolanamine IUPAC Name: (3S)-N-[3-(4-aminophenoxy)propyl]-N-ethyl-1,1-dioxothiolan-3-amine Traditional Name: 3-(4-aminophenoxy)propyl-[(3S)-1,1-diketothiolan-3-yl]-ethyl-amine Formula: C15H24N2O3S MolecularWeight: 312.42766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3S/c1-2-17(14-8-11-21(18,19)12-14)9-3-10-20-15-6-4-13(16)5-7-15/h4-7,14H,2-3,8-12,16H2,1H3/t14-/m0/s1