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4-[1-(3-methylphenyl)butan-2-yloxy]aniline

4-[1-(3-methylphenyl)butan-2-yloxy]aniline

Systemtic Name:4-[1-(3-methylphenyl)butan-2-yloxy]aniline
Openeye Name:4-[1-(m-tolylmethyl)propoxy]aniline
CAS Name:4-[1-(3-methylphenyl)butan-2-yloxy]aniline
IUPAC Name:4-[1-(3-methylphenyl)butan-2-yloxy]aniline
Traditional Name:[4-[1-(3-methylbenzyl)propoxy]phenyl]amine
Formula: C17H21NO
MolecularWeight: 255.35474
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC(=C1)C)OC2=CC=C(C=C2)N


Isomeric SMILES

CCC(CC1=CC=CC(=C1)C)OC2=CC=C(C=C2)N


InChI

InChI=1S/C17H21NO/c1-3-16(12-14-6-4-5-13(2)11-14)19-17-9-7-15(18)8-10-17/h4-11,16H,3,12,18H2,1-2H3


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