2-(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)-1-thiophen-2-yl-ethanamine

Systemtic Name: 2-(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)-1-thiophen-2-yl-ethanamine Openeye Name: 2-(4-allyloxy-3-chloro-5-methoxy-phenyl)-1-(2-thienyl)ethanamine CAS Name: 2-(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)-1-thiophen-2-ylethanamine IUPAC Name: 2-(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)-1-thiophen-2-ylethanamine Traditional Name: [2-(4-allyloxy-3-chloro-5-methoxy-phenyl)-1-(2-thienyl)ethyl]amine Formula: C16H18ClNO2S MolecularWeight: 323.83762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CC(C2=CC=CS2)N)Cl)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)CC(C2=CC=CS2)N)Cl)OCC=C

InChI

InChI=1S/C16H18ClNO2S/c1-3-6-20-16-12(17)8-11(10-14(16)19-2)9-13(18)15-5-4-7-21-15/h3-5,7-8,10,13H,1,6,9,18H2,2H3