N-[1-(5-chloranylthiophen-2-yl)ethyl]heptan-4-amine

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]heptan-4-amine Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]heptan-4-amine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-4-heptanamine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]heptan-4-amine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(1-propylbutyl)amine Formula: C13H22ClNS MolecularWeight: 259.83848

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC(C)C1=CC=C(S1)Cl

Isomeric SMILES

CCCC(CCC)NC(C)C1=CC=C(S1)Cl

InChI

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