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

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-methyl-butan-1-amine Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-methyl-butan-1-amine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-2-methyl-1-butanamine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-2-methylbutan-1-amine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(2-methylbutyl)amine Formula: C11H18ClNS MolecularWeight: 231.78532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18ClNS/c1-4-8(2)7-13-9(3)10-5-6-11(12)14-10/h5-6,8-9,13H,4,7H2,1-3H3