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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(C)C2=CC=C(S2)Cl

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC(C)C2=CC=C(S2)Cl

InChI

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