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

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-methyl-butan-2-amine Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-methyl-butan-2-amine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3-methyl-2-butanamine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3-methylbutan-2-amine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(1,2-dimethylpropyl)amine Formula: C11H18ClNS MolecularWeight: 231.78532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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