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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCOC3=CC=CC=C3CN

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCOC3=CC=CC=C3CN

InChI

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