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

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-1-(4-propylphenyl)ethanamine Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-1-(4-propylphenyl)ethanamine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-1-(4-propylphenyl)ethanamine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-1-(4-propylphenyl)ethanamine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-[1-(4-propylphenyl)ethyl]amine Formula: C17H22ClNS MolecularWeight: 307.88128

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC(C)C2=CC=C(S2)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NC(C)C2=CC=C(S2)Cl

InChI

InChI=1S/C17H22ClNS/c1-4-5-14-6-8-15(9-7-14)12(2)19-13(3)16-10-11-17(18)20-16/h6-13,19H,4-5H2,1-3H3