N-[2-[4-(2-azanylethyl)phenoxy]ethyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[2-[4-(2-azanylethyl)phenoxy]ethyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[2-[4-(2-aminoethyl)phenoxy]ethyl]-N-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[2-[4-(2-aminoethyl)phenoxy]ethyl]-N-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[2-[4-(2-aminoethyl)phenoxy]ethyl]-N-methyl-1,1-dioxothiolan-3-amine Traditional Name: 2-[4-(2-aminoethyl)phenoxy]ethyl-(1,1-diketothiolan-3-yl)-methyl-amine Formula: C15H24N2O3S MolecularWeight: 312.42766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3S/c1-17(14-7-11-21(18,19)12-14)9-10-20-15-4-2-13(3-5-15)6-8-16/h2-5,14H,6-12,16H2,1H3