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

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

Systemtic Name:1-[[(3-methylphenyl)amino]methyl]naphthalen-2-ol
Openeye Name:1-[(3-methylanilino)methyl]naphthalen-2-ol
CAS Name:1-[(3-methylanilino)methyl]-2-naphthalenol
IUPAC Name:1-[(3-methylanilino)methyl]naphthalen-2-ol
Traditional Name:1-(m-toluidinomethyl)-2-naphthol
Formula: C18H17NO
MolecularWeight: 263.33368
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=C(C=CC3=CC=CC=C32)O


Isomeric SMILES

CC1=CC(=CC=C1)NCC2=C(C=CC3=CC=CC=C32)O


InChI

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


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