N-[1-(3-bromanylthiophen-2-yl)ethyl]-4-cyclopentyloxy-aniline

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-4-cyclopentyloxy-aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-4-(cyclopentoxy)aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-4-cyclopentyloxyaniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-4-cyclopentyloxyaniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-[4-(cyclopentoxy)phenyl]amine Formula: C17H20BrNOS MolecularWeight: 366.3158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C17H20BrNOS/c1-12(17-16(18)10-11-21-17)19-13-6-8-15(9-7-13)20-14-4-2-3-5-14/h6-12,14,19H,2-5H2,1H3