1-[phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanol

Systemtic Name: 1-[phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanol Openeye Name: 1-(N-tetralin-1-ylanilino)ethanol CAS Name: 1-[N-(1,2,3,4-tetrahydronaphthalen-1-yl)anilino]ethanol IUPAC Name: 1-[N-(1,2,3,4-tetrahydronaphthalen-1-yl)anilino]ethanol Traditional Name: 1-(N-tetralin-1-ylanilino)ethanol Formula: C18H21NO MolecularWeight: 267.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(N(C1CCCC2=CC=CC=C12)C3=CC=CC=C3)O

Isomeric SMILES

CC(N(C1CCCC2=CC=CC=C12)C3=CC=CC=C3)O

InChI

InChI=1S/C18H21NO/c1-14(20)19(16-10-3-2-4-11-16)18-13-7-9-15-8-5-6-12-17(15)18/h2-6,8,10-12,14,18,20H,7,9,13H2,1H3