1-[[(4-methoxyphenyl)amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[(4-methoxyphenyl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[(4-methoxyanilino)methyl]naphthalen-2-ol CAS Name: 1-[(4-methoxyanilino)methyl]-2-naphthalenol IUPAC Name: 1-[(4-methoxyanilino)methyl]naphthalen-2-ol Traditional Name: 1-(p-anisidinomethyl)-2-naphthol Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C18H17NO2/c1-21-15-9-7-14(8-10-15)19-12-17-16-5-3-2-4-13(16)6-11-18(17)20/h2-11,19-20H,12H2,1H3