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

Systemtic Name: 1-[[(4-methylphenyl)methylamino]methyl]naphthalen-2-ol Openeye Name: 1-[(p-tolylmethylamino)methyl]naphthalen-2-ol CAS Name: 1-[[(4-methylphenyl)methylamino]methyl]-2-naphthalenol IUPAC Name: 1-[[(4-methylphenyl)methylamino]methyl]naphthalen-2-ol Traditional Name: 1-[[(4-methylbenzyl)amino]methyl]-2-naphthol Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=C(C=CC3=CC=CC=C32)O

InChI

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