4-[[1-(5-chloranylthiophen-2-yl)ethylamino]methyl]-2,6-dimethoxy-phenol

Systemtic Name: 4-[[1-(5-chloranylthiophen-2-yl)ethylamino]methyl]-2,6-dimethoxy-phenol Openeye Name: 4-[[1-(5-chloro-2-thienyl)ethylamino]methyl]-2,6-dimethoxy-phenol CAS Name: 4-[[1-(5-chloro-2-thiophenyl)ethylamino]methyl]-2,6-dimethoxyphenol IUPAC Name: 4-[[1-(5-chlorothiophen-2-yl)ethylamino]methyl]-2,6-dimethoxyphenol Traditional Name: 4-[[1-(5-chloro-2-thienyl)ethylamino]methyl]-2,6-dimethoxy-phenol Formula: C15H18ClNO3S MolecularWeight: 327.82632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClNO3S/c1-9(13-4-5-14(16)21-13)17-8-10-6-11(19-2)15(18)12(7-10)20-3/h4-7,9,17-18H,8H2,1-3H3