2-[1-[(2-methoxyphenyl)amino]ethyl]naphthalen-1-ol

Systemtic Name: 2-[1-[(2-methoxyphenyl)amino]ethyl]naphthalen-1-ol Openeye Name: 2-[1-(2-methoxyanilino)ethyl]naphthalen-1-ol CAS Name: 2-[1-(2-methoxyanilino)ethyl]-1-naphthalenol IUPAC Name: 2-[1-(2-methoxyanilino)ethyl]naphthalen-1-ol Traditional Name: 2-[1-(o-anisidino)ethyl]-1-naphthol Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2C=C1)O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C1=C(C2=CC=CC=C2C=C1)O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H19NO2/c1-13(20-17-9-5-6-10-18(17)22-2)15-12-11-14-7-3-4-8-16(14)19(15)21/h3-13,20-21H,1-2H3