N-(2-ethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-(2-ethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-(2-ethoxyphenyl)tetralin-1-amine CAS Name: N-(2-ethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(2-ethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: o-phenetyl(tetralin-1-yl)amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=CC=C1NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H21NO/c1-2-20-18-13-6-5-11-17(18)19-16-12-7-9-14-8-3-4-10-15(14)16/h3-6,8,10-11,13,16,19H,2,7,9,12H2,1H3