3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethylamino]methyl]phenol

Systemtic Name: 3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethylamino]methyl]phenol Openeye Name: 3-[(2-tetralin-6-yloxyethylamino)methyl]phenol CAS Name: 3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethylamino]methyl]phenol IUPAC Name: 3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethylamino]methyl]phenol Traditional Name: 3-[(2-tetralin-6-yloxyethylamino)methyl]phenol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OCCNCC3=CC(=CC=C3)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OCCNCC3=CC(=CC=C3)O

InChI

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