N-[(4-methylsulfanylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[(4-methylsulfanylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(4-methylsulfanylphenyl)methyl]indan-1-amine CAS Name: N-[[4-(methylthio)phenyl]methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(4-methylsulfanylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-[4-(methylthio)benzyl]amine Formula: C17H19NS MolecularWeight: 269.40446

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CNC2CCC3=CC=CC=C23

Isomeric SMILES

CSC1=CC=C(C=C1)CNC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H19NS/c1-19-15-9-6-13(7-10-15)12-18-17-11-8-14-4-2-3-5-16(14)17/h2-7,9-10,17-18H,8,11-12H2,1H3