1-(5-chloranylthiophen-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamine

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamine Openeye Name: 1-(5-chloro-2-thienyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamine CAS Name: 1-(5-chloro-2-thiophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamine IUPAC Name: 1-(5-chlorothiophen-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-homoveratryl-amine Formula: C16H20ClNO2S MolecularWeight: 325.8535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H20ClNO2S/c1-11(15-6-7-16(17)21-15)18-9-8-12-4-5-13(19-2)14(10-12)20-3/h4-7,10-11,18H,8-9H2,1-3H3