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2-[(2,3,5-trimethylphenoxy)methyl]aniline

2-[(2,3,5-trimethylphenoxy)methyl]aniline

Systemtic Name:2-[(2,3,5-trimethylphenoxy)methyl]aniline
Openeye Name:2-[(2,3,5-trimethylphenoxy)methyl]aniline
CAS Name:2-[(2,3,5-trimethylphenoxy)methyl]aniline
IUPAC Name:2-[(2,3,5-trimethylphenoxy)methyl]aniline
Traditional Name:[2-[(2,3,5-trimethylphenoxy)methyl]phenyl]amine
Formula: C16H19NO
MolecularWeight: 241.32816
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC2=CC=CC=C2N)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1)OCC2=CC=CC=C2N)C)C


InChI

InChI=1S/C16H19NO/c1-11-8-12(2)13(3)16(9-11)18-10-14-6-4-5-7-15(14)17/h4-9H,10,17H2,1-3H3


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