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

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

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Descriptors Computed from Structure

Canonical SMILES:

CSCCCNC1CCC2=CC=CC=C12

Isomeric SMILES

CSCCCNC1CCC2=CC=CC=C12

InChI

InChI=1S/C13H19NS/c1-15-10-4-9-14-13-8-7-11-5-2-3-6-12(11)13/h2-3,5-6,13-14H,4,7-10H2,1H3