3-[[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]methyl]phenol

Systemtic Name: 3-[[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]methyl]phenol Openeye Name: 3-[(1-tetralin-6-ylethylamino)methyl]phenol CAS Name: 3-[[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]methyl]phenol IUPAC Name: 3-[[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]methyl]phenol Traditional Name: 3-[(1-tetralin-6-ylethylamino)methyl]phenol Formula: C19H23NO MolecularWeight: 281.39202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NCC3=CC(=CC=C3)O

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NCC3=CC(=CC=C3)O

InChI

InChI=1S/C19H23NO/c1-14(20-13-15-5-4-8-19(21)11-15)17-10-9-16-6-2-3-7-18(16)12-17/h4-5,8-12,14,20-21H,2-3,6-7,13H2,1H3