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

Systemtic Name: 1-[[(4-methoxyphenyl)methylamino]methyl]naphthalen-2-ol Openeye Name: 1-[[(4-methoxyphenyl)methylamino]methyl]naphthalen-2-ol CAS Name: 1-[[(4-methoxyphenyl)methylamino]methyl]-2-naphthalenol IUPAC Name: 1-[[(4-methoxyphenyl)methylamino]methyl]naphthalen-2-ol Traditional Name: 1-[(p-anisylamino)methyl]-2-naphthol Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C19H19NO2/c1-22-16-9-6-14(7-10-16)12-20-13-18-17-5-3-2-4-15(17)8-11-19(18)21/h2-11,20-21H,12-13H2,1H3