(2S)-2-(4-ethoxyphenoxy)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine

Systemtic Name: (2S)-2-(4-ethoxyphenoxy)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Openeye Name: (2S)-2-(4-ethoxyphenoxy)-2-tetralin-6-yl-ethanamine CAS Name: (2S)-2-(4-ethoxyphenoxy)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine IUPAC Name: (2S)-2-(4-ethoxyphenoxy)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Traditional Name: [(2S)-2-(4-ethoxyphenoxy)-2-tetralin-6-yl-ethyl]amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(CN)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](CN)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H25NO2/c1-2-22-18-9-11-19(12-10-18)23-20(14-21)17-8-7-15-5-3-4-6-16(15)13-17/h7-13,20H,2-6,14,21H2,1H3/t20-/m1/s1