N-[1-(5-chloranylthiophen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]tetralin-1-amine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-tetralin-1-yl-amine Formula: C16H18ClNS MolecularWeight: 291.83882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C16H18ClNS/c1-11(15-9-10-16(17)19-15)18-14-8-4-6-12-5-2-3-7-13(12)14/h2-3,5,7,9-11,14,18H,4,6,8H2,1H3