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[2-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethoxy]phenyl]methanamine

[2-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethoxy]phenyl]methanamine

Systemtic Name:[2-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethoxy]phenyl]methanamine
Openeye Name:[2-(2-indan-5-ylsulfanylethoxy)phenyl]methanamine
CAS Name:[2-[2-(2,3-dihydro-1H-inden-5-ylthio)ethoxy]phenyl]methanamine
IUPAC Name:[2-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethoxy]phenyl]methanamine
Traditional Name:[2-[2-(indan-5-ylthio)ethoxy]benzyl]amine
Formula: C18H21NOS
MolecularWeight: 299.43044
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCCOC3=CC=CC=C3CN


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCCOC3=CC=CC=C3CN


InChI

InChI=1S/C18H21NOS/c19-13-16-4-1-2-7-18(16)20-10-11-21-17-9-8-14-5-3-6-15(14)12-17/h1-2,4,7-9,12H,3,5-6,10-11,13,19H2


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