N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-methyl-1,1-dioxothiolan-3-amine Traditional Name: 2-[3-(aminomethyl)phenoxy]ethyl-(1,1-diketothiolan-3-yl)-methyl-amine Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC(=C1)CN)C2CCS(=O)(=O)C2

Isomeric SMILES

CN(CCOC1=CC=CC(=C1)CN)C2CCS(=O)(=O)C2

InChI

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