N-[1-(5-chloranylthiophen-2-yl)ethyl]heptan-2-amine

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]heptan-2-amine Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]heptan-2-amine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-2-heptanamine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]heptan-2-amine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(1-methylhexyl)amine Formula: C13H22ClNS MolecularWeight: 259.83848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(C)C1=CC=C(S1)Cl

Isomeric SMILES

CCCCCC(C)NC(C)C1=CC=C(S1)Cl

InChI

InChI=1S/C13H22ClNS/c1-4-5-6-7-10(2)15-11(3)12-8-9-13(14)16-12/h8-11,15H,4-7H2,1-3H3