2-(2-phenoxyethoxy)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 2-(2-phenoxyethoxy)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 2-(2-phenoxyethoxy)tetralin-1-amine CAS Name: 2-(2-phenoxyethoxy)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 2-(2-phenoxyethoxy)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [2-(2-phenoxyethoxy)tetralin-1-yl]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1OCCOC3=CC=CC=C3)N

Isomeric SMILES

C1CC2=CC=CC=C2C(C1OCCOC3=CC=CC=C3)N

InChI

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