N-[1-(5-chloranylthiophen-2-yl)ethyl]-1-(4-propoxyphenyl)ethanamine

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-1-(4-propoxyphenyl)ethanamine Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-1-(4-propoxyphenyl)ethanamine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-1-(4-propoxyphenyl)ethanamine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-1-(4-propoxyphenyl)ethanamine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-[1-(4-propoxyphenyl)ethyl]amine Formula: C17H22ClNOS MolecularWeight: 323.88068

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NC(C)C2=CC=C(S2)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NC(C)C2=CC=C(S2)Cl

InChI

InChI=1S/C17H22ClNOS/c1-4-11-20-15-7-5-14(6-8-15)12(2)19-13(3)16-9-10-17(18)21-16/h5-10,12-13,19H,4,11H2,1-3H3