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

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

Systemtic Name:2-(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)-1-thiophen-2-yl-ethanamine
Openeye Name:2-(4-benzyloxy-3-chloro-5-methoxy-phenyl)-1-(2-thienyl)ethanamine
CAS Name:2-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)-1-thiophen-2-ylethanamine
IUPAC Name:2-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)-1-thiophen-2-ylethanamine
Traditional Name:[2-(4-benzoxy-3-chloro-5-methoxy-phenyl)-1-(2-thienyl)ethyl]amine
Formula: C20H20ClNO2S
MolecularWeight: 373.8963
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CC(C2=CC=CS2)N)Cl)OCC3=CC=CC=C3


Isomeric SMILES

COC1=C(C(=CC(=C1)CC(C2=CC=CS2)N)Cl)OCC3=CC=CC=C3


InChI

InChI=1S/C20H20ClNO2S/c1-23-18-12-15(11-17(22)19-8-5-9-25-19)10-16(21)20(18)24-13-14-6-3-2-4-7-14/h2-10,12,17H,11,13,22H2,1H3


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