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

Systemtic Name: 2-(2-methoxyphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 2-(2-methoxyphenoxy)tetralin-1-amine CAS Name: 2-(2-methoxyphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 2-(2-methoxyphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [2-(2-methoxyphenoxy)tetralin-1-yl]amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2CCC3=CC=CC=C3C2N

Isomeric SMILES

COC1=CC=CC=C1OC2CCC3=CC=CC=C3C2N

InChI

InChI=1S/C17H19NO2/c1-19-14-8-4-5-9-15(14)20-16-11-10-12-6-2-3-7-13(12)17(16)18/h2-9,16-17H,10-11,18H2,1H3