1-[[methyl-(phenylmethyl)amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[methyl-(phenylmethyl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[[benzyl(methyl)amino]methyl]naphthalen-2-ol CAS Name: 1-[[methyl-(phenylmethyl)amino]methyl]-2-naphthalenol IUPAC Name: 1-[[benzyl(methyl)amino]methyl]naphthalen-2-ol Traditional Name: 1-[[benzyl(methyl)amino]methyl]-2-naphthol Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C19H19NO/c1-20(13-15-7-3-2-4-8-15)14-18-17-10-6-5-9-16(17)11-12-19(18)21/h2-12,21H,13-14H2,1H3