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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC=C1CN)C2CCS(=O)(=O)C2

Isomeric SMILES

CN(CCCOC1=CC=CC=C1CN)C2CCS(=O)(=O)C2

InChI

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