1-[[[3-(hydroxymethyl)phenyl]amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[[3-(hydroxymethyl)phenyl]amino]methyl]naphthalen-2-ol Openeye Name: 1-[[3-(hydroxymethyl)anilino]methyl]naphthalen-2-ol CAS Name: 1-[[3-(hydroxymethyl)anilino]methyl]-2-naphthalenol IUPAC Name: 1-[[3-(hydroxymethyl)anilino]methyl]naphthalen-2-ol Traditional Name: 1-[(3-methylolanilino)methyl]-2-naphthol Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNC3=CC=CC(=C3)CO)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNC3=CC=CC(=C3)CO)O

InChI

InChI=1S/C18H17NO2/c20-12-13-4-3-6-15(10-13)19-11-17-16-7-2-1-5-14(16)8-9-18(17)21/h1-10,19-21H,11-12H2