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

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

Systemtic Name:1-[(4-methylphenyl)methylamino]naphthalen-2-ol
Openeye Name:1-(p-tolylmethylamino)naphthalen-2-ol
CAS Name:1-[(4-methylphenyl)methylamino]-2-naphthalenol
IUPAC Name:1-[(4-methylphenyl)methylamino]naphthalen-2-ol
Traditional Name:1-[(4-methylbenzyl)amino]-2-naphthol
Formula: C18H17NO
MolecularWeight: 263.33368
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(C=CC3=CC=CC=C32)O


Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(C=CC3=CC=CC=C32)O


InChI

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


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