4-[[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethylamino]methyl]phenol

Systemtic Name: 4-[[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethylamino]methyl]phenol Openeye Name: 4-[(2-tetralin-5-yloxyethylamino)methyl]phenol CAS Name: 4-[[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethylamino]methyl]phenol IUPAC Name: 4-[[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethylamino]methyl]phenol Traditional Name: 4-[(2-tetralin-5-yloxyethylamino)methyl]phenol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OCCNCC3=CC=C(C=C3)O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OCCNCC3=CC=C(C=C3)O

InChI

InChI=1S/C19H23NO2/c21-17-10-8-15(9-11-17)14-20-12-13-22-19-7-3-5-16-4-1-2-6-18(16)19/h3,5,7-11,20-21H,1-2,4,6,12-14H2