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

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-4-pentyl-aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-4-pentyl-aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-4-pentylaniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-4-pentylaniline Traditional Name: (4-amylphenyl)-[1-(3-bromo-2-thienyl)ethyl]amine Formula: C17H22BrNS MolecularWeight: 352.33228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(C)C2=C(C=CS2)Br

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(C)C2=C(C=CS2)Br

InChI

InChI=1S/C17H22BrNS/c1-3-4-5-6-14-7-9-15(10-8-14)19-13(2)17-16(18)11-12-20-17/h7-13,19H,3-6H2,1-2H3