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

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-4-methyl-pentan-3-amine Openeye Name: 1-(5-chloro-2-thienyl)-4-methyl-pentan-3-amine CAS Name: 1-(5-chloro-2-thiophenyl)-4-methyl-3-pentanamine IUPAC Name: 1-(5-chlorothiophen-2-yl)-4-methylpentan-3-amine Traditional Name: [1-[2-(5-chloro-2-thienyl)ethyl]-2-methyl-propyl]amine Formula: C10H16ClNS MolecularWeight: 217.75874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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