N-[1-(5-chloranylthiophen-2-yl)ethyl]pentan-3-amine

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]pentan-3-amine Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]pentan-3-amine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3-pentanamine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]pentan-3-amine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(1-ethylpropyl)amine Formula: C11H18ClNS MolecularWeight: 231.78532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18ClNS/c1-4-9(5-2)13-8(3)10-6-7-11(12)14-10/h6-9,13H,4-5H2,1-3H3