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

Systemtic Name: 3-[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethoxy]aniline Openeye Name: 3-(2-tetralin-1-yloxyethoxy)aniline CAS Name: 3-[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethoxy]aniline IUPAC Name: 3-[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethoxy]aniline Traditional Name: [3-(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(=C3)N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)OCCOC3=CC=CC(=C3)N

InChI

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