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3-[(2-propan-2-ylphenoxy)methyl]aniline

3-[(2-propan-2-ylphenoxy)methyl]aniline

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

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC2=CC(=CC=C2)N


Isomeric SMILES

CC(C)C1=CC=CC=C1OCC2=CC(=CC=C2)N


InChI

InChI=1S/C16H19NO/c1-12(2)15-8-3-4-9-16(15)18-11-13-6-5-7-14(17)10-13/h3-10,12H,11,17H2,1-2H3


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