1-(5-chloranylthiophen-2-yl)-N,3-dimethyl-butan-1-amine

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-N,3-dimethyl-butan-1-amine Openeye Name: 1-(5-chloro-2-thienyl)-N,3-dimethyl-butan-1-amine CAS Name: 1-(5-chloro-2-thiophenyl)-N,3-dimethyl-1-butanamine IUPAC Name: 1-(5-chlorothiophen-2-yl)-N,3-dimethylbutan-1-amine Traditional Name: [1-(5-chloro-2-thienyl)-3-methyl-butyl]-methyl-amine Formula: C10H16ClNS MolecularWeight: 217.75874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16ClNS/c1-7(2)6-8(12-3)9-4-5-10(11)13-9/h4-5,7-8,12H,6H2,1-3H3