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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2CCCC3=CC=CC=C23

InChI

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