2-[1-[(3-methoxyphenyl)amino]ethyl]naphthalen-1-ol

Systemtic Name: 2-[1-[(3-methoxyphenyl)amino]ethyl]naphthalen-1-ol Openeye Name: 2-[1-(3-methoxyanilino)ethyl]naphthalen-1-ol CAS Name: 2-[1-(3-methoxyanilino)ethyl]-1-naphthalenol IUPAC Name: 2-[1-(3-methoxyanilino)ethyl]naphthalen-1-ol Traditional Name: 2-[1-(m-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=C3)OC

Isomeric SMILES

CC(C1=C(C2=CC=CC=C2C=C1)O)NC3=CC(=CC=C3)OC

InChI

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