N-(3-methylsulfanylpropyl)-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-(3-methylsulfanylpropyl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(3-methylsulfanylpropyl)indan-5-amine CAS Name: N-[3-(methylthio)propyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(3-methylsulfanylpropyl)-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-[3-(methylthio)propyl]amine Formula: C13H19NS MolecularWeight: 221.36166

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Descriptors Computed from Structure

Canonical SMILES:

CSCCCNC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CSCCCNC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C13H19NS/c1-15-9-3-8-14-13-7-6-11-4-2-5-12(11)10-13/h6-7,10,14H,2-5,8-9H2,1H3