4-(3-chloranylphenoxy)-N-[2-(1,3-thiazolidin-3-yl)ethyl]butan-1-amine

Systemtic Name: 4-(3-chloranylphenoxy)-N-[2-(1,3-thiazolidin-3-yl)ethyl]butan-1-amine Openeye Name: 4-(3-chlorophenoxy)-N-(2-thiazolidin-3-ylethyl)butan-1-amine CAS Name: 4-(3-chlorophenoxy)-N-[2-(3-thiazolidinyl)ethyl]-1-butanamine IUPAC Name: 4-(3-chlorophenoxy)-N-[2-(1,3-thiazolidin-3-yl)ethyl]butan-1-amine Traditional Name: 4-(3-chlorophenoxy)butyl-(2-thiazolidin-3-ylethyl)amine Formula: C15H23ClN2OS MolecularWeight: 314.87392

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1CCNCCCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

C1CSCN1CCNCCCCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H23ClN2OS/c16-14-4-3-5-15(12-14)19-10-2-1-6-17-7-8-18-9-11-20-13-18/h3-5,12,17H,1-2,6-11,13H2