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

Systemtic Name: 2-[3-(2,3-dihydro-1H-inden-5-yloxy)propoxy]aniline Openeye Name: 2-(3-indan-5-yloxypropoxy)aniline CAS Name: 2-[3-(2,3-dihydro-1H-inden-5-yloxy)propoxy]aniline IUPAC Name: 2-[3-(2,3-dihydro-1H-inden-5-yloxy)propoxy]aniline Traditional Name: [2-(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=C3N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCCOC3=CC=CC=C3N

InChI

InChI=1S/C18H21NO2/c19-17-7-1-2-8-18(17)21-12-4-11-20-16-10-9-14-5-3-6-15(14)13-16/h1-2,7-10,13H,3-6,11-12,19H2