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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2CCC3=CC=CC=C3C2N

Isomeric SMILES

COC1=CC=CC(=C1)OC2CCC3=CC=CC=C3C2N

InChI

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