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

Systemtic Name: 3-[3-(2,3-dihydro-1H-inden-5-yloxy)propoxy]aniline Openeye Name: 3-(3-indan-5-yloxypropoxy)aniline CAS Name: 3-[3-(2,3-dihydro-1H-inden-5-yloxy)propoxy]aniline IUPAC Name: 3-[3-(2,3-dihydro-1H-inden-5-yloxy)propoxy]aniline Traditional Name: [3-(3-indan-5-yloxypropoxy)phenyl]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCCOC3=CC=CC(=C3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCCOC3=CC=CC(=C3)N

InChI

InChI=1S/C18H21NO2/c19-16-6-2-7-17(13-16)20-10-3-11-21-18-9-8-14-4-1-5-15(14)12-18/h2,6-9,12-13H,1,3-5,10-11,19H2