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

Systemtic Name: (2S)-2-(4-ethylphenoxy)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Openeye Name: (2S)-2-(4-ethylphenoxy)-2-tetralin-6-yl-ethanamine CAS Name: (2S)-2-(4-ethylphenoxy)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine IUPAC Name: (2S)-2-(4-ethylphenoxy)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Traditional Name: [(2S)-2-(4-ethylphenoxy)-2-tetralin-6-yl-ethyl]amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(CN)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](CN)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H25NO/c1-2-15-7-11-19(12-8-15)22-20(14-21)18-10-9-16-5-3-4-6-17(16)13-18/h7-13,20H,2-6,14,21H2,1H3/t20-/m1/s1