5-[(2-methylphenyl)methylamino]naphthalen-1-ol

Systemtic Name: 5-[(2-methylphenyl)methylamino]naphthalen-1-ol Openeye Name: 5-(o-tolylmethylamino)naphthalen-1-ol CAS Name: 5-[(2-methylphenyl)methylamino]-1-naphthalenol IUPAC Name: 5-[(2-methylphenyl)methylamino]naphthalen-1-ol Traditional Name: 5-[(2-methylbenzyl)amino]-1-naphthol Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=CC=CC3=C2C=CC=C3O

Isomeric SMILES

CC1=CC=CC=C1CNC2=CC=CC3=C2C=CC=C3O

InChI

InChI=1S/C18H17NO/c1-13-6-2-3-7-14(13)12-19-17-10-4-9-16-15(17)8-5-11-18(16)20/h2-11,19-20H,12H2,1H3