2-[3-(2,3-dihydro-1H-inden-5-ylsulfanyl)propoxy]aniline

Systemtic Name: 2-[3-(2,3-dihydro-1H-inden-5-ylsulfanyl)propoxy]aniline Openeye Name: 2-(3-indan-5-ylsulfanylpropoxy)aniline CAS Name: 2-[3-(2,3-dihydro-1H-inden-5-ylthio)propoxy]aniline IUPAC Name: 2-[3-(2,3-dihydro-1H-inden-5-ylsulfanyl)propoxy]aniline Traditional Name: [2-[3-(indan-5-ylthio)propoxy]phenyl]amine Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCCCOC3=CC=CC=C3N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCCCOC3=CC=CC=C3N

InChI

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