2-azanyl-7-(4-ethoxyphenoxy)heptane-1-thiol

Systemtic Name: 2-azanyl-7-(4-ethoxyphenoxy)heptane-1-thiol Openeye Name: 2-amino-7-(4-ethoxyphenoxy)heptane-1-thiol CAS Name: 2-amino-7-(4-ethoxyphenoxy)-1-heptanethiol IUPAC Name: 2-amino-7-(4-ethoxyphenoxy)heptane-1-thiol Traditional Name: 2-amino-7-(4-ethoxyphenoxy)heptane-1-thiol Formula: C15H25NO2S MolecularWeight: 283.4295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO2S/c1-2-17-14-7-9-15(10-8-14)18-11-5-3-4-6-13(16)12-19/h7-10,13,19H,2-6,11-12,16H2,1H3