1-[[(2-methoxy-5-methyl-phenyl)amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[(2-methoxy-5-methyl-phenyl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[(2-methoxy-5-methyl-anilino)methyl]naphthalen-2-ol CAS Name: 1-[(2-methoxy-5-methylanilino)methyl]-2-naphthalenol IUPAC Name: 1-[(2-methoxy-5-methylanilino)methyl]naphthalen-2-ol Traditional Name: 1-[(2-methoxy-5-methyl-anilino)methyl]-2-naphthol Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C19H19NO2/c1-13-7-10-19(22-2)17(11-13)20-12-16-15-6-4-3-5-14(15)8-9-18(16)21/h3-11,20-21H,12H2,1-2H3