4-[[1-(5-chloranylthiophen-2-yl)ethylamino]methyl]-2-methoxy-phenol

Systemtic Name: 4-[[1-(5-chloranylthiophen-2-yl)ethylamino]methyl]-2-methoxy-phenol Openeye Name: 4-[[1-(5-chloro-2-thienyl)ethylamino]methyl]-2-methoxy-phenol CAS Name: 4-[[1-(5-chloro-2-thiophenyl)ethylamino]methyl]-2-methoxyphenol IUPAC Name: 4-[[1-(5-chlorothiophen-2-yl)ethylamino]methyl]-2-methoxyphenol Traditional Name: 4-[[1-(5-chloro-2-thienyl)ethylamino]methyl]-2-methoxy-phenol Formula: C14H16ClNO2S MolecularWeight: 297.80034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NCC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NCC2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C14H16ClNO2S/c1-9(13-5-6-14(15)19-13)16-8-10-3-4-11(17)12(7-10)18-2/h3-7,9,16-17H,8H2,1-2H3