2-[1-[(4-methylphenyl)methylamino]ethyl]naphthalen-1-ol

Systemtic Name: 2-[1-[(4-methylphenyl)methylamino]ethyl]naphthalen-1-ol Openeye Name: 2-[1-(p-tolylmethylamino)ethyl]naphthalen-1-ol CAS Name: 2-[1-[(4-methylphenyl)methylamino]ethyl]-1-naphthalenol IUPAC Name: 2-[1-[(4-methylphenyl)methylamino]ethyl]naphthalen-1-ol Traditional Name: 2-[1-[(4-methylbenzyl)amino]ethyl]-1-naphthol Formula: C20H21NO MolecularWeight: 291.38684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(C)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(C)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C20H21NO/c1-14-7-9-16(10-8-14)13-21-15(2)18-12-11-17-5-3-4-6-19(17)20(18)22/h3-12,15,21-22H,13H2,1-2H3