2-azanyl-5-(4-ethoxyphenoxy)pentane-1-thiol

Systemtic Name: 2-azanyl-5-(4-ethoxyphenoxy)pentane-1-thiol Openeye Name: 2-amino-5-(4-ethoxyphenoxy)pentane-1-thiol CAS Name: 2-amino-5-(4-ethoxyphenoxy)-1-pentanethiol IUPAC Name: 2-amino-5-(4-ethoxyphenoxy)pentane-1-thiol Traditional Name: 2-amino-5-(4-ethoxyphenoxy)pentane-1-thiol Formula: C13H21NO2S MolecularWeight: 255.37634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(CS)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(CS)N

InChI

InChI=1S/C13H21NO2S/c1-2-15-12-5-7-13(8-6-12)16-9-3-4-11(14)10-17/h5-8,11,17H,2-4,9-10,14H2,1H3