1-(5-chloranylthiophen-2-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamine

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamine Openeye Name: 1-(5-chloro-2-thienyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamine CAS Name: 1-(5-chloro-2-thiophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]ethanamine IUPAC Name: 1-(5-chlorothiophen-2-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]ethanamine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(4-ethoxy-3-methoxy-benzyl)amine Formula: C16H20ClNO2S MolecularWeight: 325.8535

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(C)C2=CC=C(S2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(C)C2=CC=C(S2)Cl)OC

InChI

InChI=1S/C16H20ClNO2S/c1-4-20-13-6-5-12(9-14(13)19-3)10-18-11(2)15-7-8-16(17)21-15/h5-9,11,18H,4,10H2,1-3H3