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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCCOC3=CC=CC(=C3)CN

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCCOC3=CC=CC(=C3)CN

InChI

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