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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NCC3=CC=CC=C3O

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NCC3=CC=CC=C3O

InChI

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