1-(5-chloranylthiophen-2-yl)-4,4-dimethyl-pentan-3-amine

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-4,4-dimethyl-pentan-3-amine Openeye Name: 1-(5-chloro-2-thienyl)-4,4-dimethyl-pentan-3-amine CAS Name: 1-(5-chloro-2-thiophenyl)-4,4-dimethyl-3-pentanamine IUPAC Name: 1-(5-chlorothiophen-2-yl)-4,4-dimethylpentan-3-amine Traditional Name: [1-[2-(5-chloro-2-thienyl)ethyl]-2,2-dimethyl-propyl]amine Formula: C11H18ClNS MolecularWeight: 231.78532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CCC1=CC=C(S1)Cl)N

Isomeric SMILES

CC(C)(C)C(CCC1=CC=C(S1)Cl)N

InChI

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