1-[5-chloranyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfanyl)phenyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[5-chloranyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfanyl)phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-(5-chloro-2-tetralin-6-ylsulfanyl-phenyl)-N,N-dimethyl-methanamine CAS Name: 1-[5-chloro-2-(5,6,7,8-tetrahydronaphthalen-2-ylthio)phenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[5-chloro-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfanyl)phenyl]-N,N-dimethylmethanamine Traditional Name: [5-chloro-2-(tetralin-6-ylthio)benzyl]-dimethyl-amine Formula: C19H22ClNS MolecularWeight: 331.90268

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC(=C1)Cl)SC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CN(C)CC1=C(C=CC(=C1)Cl)SC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H22ClNS/c1-21(2)13-16-11-17(20)8-10-19(16)22-18-9-7-14-5-3-4-6-15(14)12-18/h7-12H,3-6,13H2,1-2H3