N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-propoxy-aniline

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-propoxy-aniline Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-propoxy-aniline CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3-propoxyaniline IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3-propoxyaniline Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(3-propoxyphenyl)amine Formula: C15H18ClNOS MolecularWeight: 295.82752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClNOS/c1-3-9-18-13-6-4-5-12(10-13)17-11(2)14-7-8-15(16)19-14/h4-8,10-11,17H,3,9H2,1-2H3