2-[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethoxy]aniline

Systemtic Name: 2-[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethoxy]aniline Openeye Name: 2-(2-tetralin-1-yloxyethoxy)aniline CAS Name: 2-[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethoxy]aniline IUPAC Name: 2-[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethoxy]aniline Traditional Name: [2-(2-tetralin-1-yloxyethoxy)phenyl]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OCCOC3=CC=CC=C3N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)OCCOC3=CC=CC=C3N

InChI

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