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

Systemtic Name: 2-azanyl-7-(4-methoxyphenoxy)heptane-1-thiol Openeye Name: 2-amino-7-(4-methoxyphenoxy)heptane-1-thiol CAS Name: 2-amino-7-(4-methoxyphenoxy)-1-heptanethiol IUPAC Name: 2-amino-7-(4-methoxyphenoxy)heptane-1-thiol Traditional Name: 2-amino-7-(4-methoxyphenoxy)heptane-1-thiol Formula: C14H23NO2S MolecularWeight: 269.40292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCCC(CS)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCCC(CS)N

InChI

InChI=1S/C14H23NO2S/c1-16-13-6-8-14(9-7-13)17-10-4-2-3-5-12(15)11-18/h6-9,12,18H,2-5,10-11,15H2,1H3