(2R)-2-(4-methoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanamine

Systemtic Name: (2R)-2-(4-methoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanamine Openeye Name: (2R)-2-(4-methoxyphenyl)-2-tetralin-5-yloxy-ethanamine CAS Name: (2R)-2-(4-methoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanamine IUPAC Name: (2R)-2-(4-methoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanamine Traditional Name: [(2R)-2-(4-methoxyphenyl)-2-tetralin-5-yloxy-ethyl]amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN)OC2=CC=CC3=C2CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CN)OC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C19H23NO2/c1-21-16-11-9-15(10-12-16)19(13-20)22-18-8-4-6-14-5-2-3-7-17(14)18/h4,6,8-12,19H,2-3,5,7,13,20H2,1H3/t19-/m0/s1